Methanone, (2,3-dichloro-5-nitrophenyl)(2-fluorophenyl)-,Methanone, (2,3-dichloro-5-nitrophenyl)phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : M

19201 to 19250 of 121753 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone, (2,3-dichloro-5-nitrophenyl)(2-fluorophenyl)- (1 supplier)

IUPAC Name: (2,3-dichloro-5-nitrophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 90019-31-1
Synonyms: CTK3I5410

Molecular Formula:	C₁₃H₆Cl₂FNO₃	Molecular Weight:	314.096043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXGBHYFOHJWNFV-UHFFFAOYSA-N

90019-31-1

Methanone, (2,3-dichloro-5-nitrophenyl)phenyl- (1 supplier)

IUPAC Name: (2,3-dichloro-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 90019-30-0
Synonyms: CTK3I5411

Molecular Formula:	C₁₃H₇Cl₂NO₃	Molecular Weight:	296.105580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWYITXQRUVXFPT-UHFFFAOYSA-N

90019-30-0

Methanone, (2,3-dichloro-6-quinoxalinyl)phenyl- (1 supplier)

IUPAC Name: (2,3-dichloroquinoxalin-6-yl)-phenylmethanone | CAS Registry Number: 143702-67-4
Synonyms: AGN-PC-003YK9, ACMC-20n332, CTK0B4149

Molecular Formula:	C₁₅H₈Cl₂N₂O	Molecular Weight:	303.142820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBXZDSOMWDWSTA-UHFFFAOYSA-N

143702-67-4

Methanone, (2,3-dichlorophenyl)phenyl- (2 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-phenylmethanone | CAS Registry Number: 19920-08-2
Synonyms: Methanone, (dichlorophenyl)phenyl-, 189400-20-2, 2,3-Dichlorobenzophenone, SCHEMBL334531, CTK0A2908, DTXSID30619149, ZINC20230952, (2,3-dichlorophenyl)-phenylmethanone, AKOS009338876, (2,3-Dichlorophenyl)(phenyl)methanone, OR236332, OR238961, [2,3-bis(chloranyl)phenyl]-phenyl-methanone, V0800, A841282

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLUFBDIRFJGKLY-UHFFFAOYSA-N

19920-08-2

METHANONE, (2,3-DIFLUOROPHENYL)(2,4-DIMETHOXYPHENYL)- (1 supplier)

IUPAC Name: (2,3-difluorophenyl)-(2,4-dimethoxyphenyl)methanone | CAS Registry Number: 680610-71-3
Synonyms: SureCN1407930, CTK1H6359, Methanone, (2,3-difluorophenyl)(2,4-dimethoxyphenyl)-

Molecular Formula:	C₁₅H₁₂F₂O₃	Molecular Weight:	278.250786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVPVDTYATSSHDI-UHFFFAOYSA-N

680610-71-3

METHANONE, (2,3-DIFLUOROPHENYL)(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: (2,3-difluorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 680610-57-5
Synonyms: SureCN1407395, CTK1J2614, AKOS011944535, Methanone, (2,3-difluorophenyl)(4-methoxyphenyl)-

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.224806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLSFZJUCKOBXET-UHFFFAOYSA-N

680610-57-5

Methanone, (2,3-dihydro-1,1-dioxido-3-thienyl)phenyl- (1 supplier)

IUPAC Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenylmethanone | CAS Registry Number: 89913-66-6
Synonyms: ACMC-20lrvi, CTK2I8620

Molecular Formula:	C₁₁H₁₀O₃S	Molecular Weight:	222.260300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLXIMBOFOHWHDK-UHFFFAOYSA-N

89913-66-6

METHANONE, (2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 727421-76-3
Synonyms: STK163074, 2,3-dihydro-1,4-benzodioxin-6-yl(4-methoxyphenyl)methanone, ZINC01443642, AC1LU3VE, SureCN4825307, CHEMBL1684159, CTK2H2155, MolPort-002-303-608, AKOS005408612, MCULE-5479261532, A3725/0157868, 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxyphenyl)methanone, Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFYFHGPKWJKQSL-UHFFFAOYSA-N

727421-76-3

Methanone, (2,3-dihydro-1-hydroperoxy-1H-pyrrolizin-5-yl)phenyl- (2 suppliers)

113502-54-8

Methanone, (2,3-dihydro-1-hydroxy-1H-pyrrolizin-5-yl)phenyl- (1 supplier)

113502-53-7

METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(2-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(2-hydroxyphenyl)methanone | CAS Registry Number: 920508-15-2
Synonyms: AGN-PC-00SWLI, CTK3H1408, 2,3-dihydro-1H-inden-1-yl-(2-hydroxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(2-hydroxyphenyl)-

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQXDOWJJIFMGJR-UHFFFAOYSA-N

920508-15-2

METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(2-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(2-methoxyphenyl)methanone | CAS Registry Number: 920508-13-0
Synonyms: AGN-PC-00SWLH, CTK3H1410, AKOS014743501, 2,3-dihydro-1H-inden-1-yl-(2-methoxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(2-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLBTYJQDOSPXDV-UHFFFAOYSA-N

920508-13-0

METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(5-FLUORO-2-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-hydroxyphenyl)methanone | CAS Registry Number: 920508-16-3
Synonyms: AGN-PC-00SWLB, CTK3H1407, 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-hydroxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(5-fluoro-2-hydroxyphenyl)-

Molecular Formula:	C₁₆H₁₃FO₂	Molecular Weight:	256.271623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOFGSKZCDVFFSO-UHFFFAOYSA-N

920508-16-3

METHANONE, (2,3-DIHYDRO-1H-INDEN-1-YL)(5-FLUORO-2-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-methoxyphenyl)methanone | CAS Registry Number: 920508-14-1
Synonyms: AGN-PC-00SWLA, CTK3H1409, 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-methoxyphenyl)methanone, Methanone, (2,3-dihydro-1H-inden-1-yl)(5-fluoro-2-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₅FO₂	Molecular Weight:	270.298203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSQMOPQBPDCDPB-UHFFFAOYSA-N

920508-14-1

Methanone, (2,3-dihydro-1H-inden-5-yl)(3,4-dimethoxyphenyl)- (1 supplier)

116413-07-1

Methanone, (2,3-dihydro-1H-indol-1-yl)(3-methoxyphenyl)- (0 suppliers)

IUPAC Name: 2,3-dihydroindol-1-yl-(3-methoxyphenyl)methanone | CAS Registry Number: 297178-79-1
Synonyms: Oprea1_316240, Oprea1_804237, 1-(3-methoxybenzoyl)indoline, (2,3-Dihydro-indol-1-yl)-(3-methoxy-phenyl)-methanone, indolinyl 3-methoxyphenyl ketone, ZINC183741, STK127346, AKOS000678015, MCULE-7650875608, ST50685818, AK-968/11781039, SR-01000478379, SR-01000478379-1, 2,3-dihydro-1H-indol-1-yl(3-methoxyphenyl)methanone

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZUYPDNOOFJLLY-UHFFFAOYSA-N

297178-79-1

Methanone, (2,3-dihydro-1H-indol-1-yl)(5-methylimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)

603301-77-5

Methanone, (2,3-dihydro-1H-indol-1-yl)-1H-indol-5-yl- (2 suppliers)

IUPAC Name: 2-(5-methoxy-1H-indol-4-yl)acetic acid | CAS Registry Number: 51086-03-4
Synonyms: 1h-indole-4-acetic acid,5-methoxy-, AKOS022693130, KB-264656

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDKSGZBNTKNKRG-UHFFFAOYSA-N

51086-03-4

Methanone, (2,3-dihydro-1H-indol-1-yl)-1H-indol-6-yl- (0 suppliers)

IUPAC Name: N'-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]oxamide | CAS Registry Number: 920474-14-2
Synonyms: AGN-PC-01KITJ, STOCK6S-28332, MolPort-002-676-758, STL350211, AKOS022118478, MCULE-8619045293, KB-272142, ethanediamide,n1-1h-indol-5-yl-n2-[2-(1h-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-, N'-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]oxamide, N-(1H-indol-5-yl)-N'-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanediamide

Molecular Formula:	C₂₇H₂₄N₄O₃	Molecular Weight:	452.504460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PBDNHIAVZQSEDT-UHFFFAOYSA-N

920474-14-2

Methanone, (2,3-dihydro-1H-indol-5-yl)(2-ethyl-1-pyrrolidinyl)- (0 suppliers)

IUPAC Name: 7-nonoxy-1H-indole | CAS Registry Number: 350683-54-4
Synonyms: 1h-indole,7-(nonyloxy)-, KB-264112

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUBCYPPDKRANHO-UHFFFAOYSA-N

350683-54-4

Methanone, (2,3-dihydro-1H-indol-5-yl)(2-methyl-1-pyrrolidinyl)- (0 suppliers)

IUPAC Name: 7-(2-nitrophenyl)-1H-indole | CAS Registry Number: 845867-00-7
Synonyms: AGN-PC-0OJ7YH, SCHEMBL15596391, 1h-indole,7-(2-nitrophenyl)-, 1H-Indole, 7-(2-nitrophenyl)-, KB-264096

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKNCBGHUEKCKFD-UHFFFAOYSA-N

845867-00-7

Methanone, (2,3-dihydro-1H-indol-5-yl)(3-fluorophenyl)- (0 suppliers)

IUPAC Name: 4-(1H-indol-7-yl)butan-1-ol | CAS Registry Number: 915377-42-3
Synonyms: 1h-indole-7-butanol, KB-265139

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IBMGIEHVXMSXGI-UHFFFAOYSA-N

915377-42-3

Methanone, (2,3-dihydro-1H-indol-5-yl)(3-methylphenyl)- (0 suppliers)

IUPAC Name: 7-[4-(oxan-2-yloxy)butyl]-1H-indole | CAS Registry Number: 915377-41-2
Synonyms: KB-274200

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJJDANJRAKROFI-UHFFFAOYSA-N

915377-41-2

Methanone, (2,3-dihydro-1H-indol-5-yl)(4-ethyl-1-piperazinyl)- (4 suppliers)

IUPAC Name: methyl 7-methoxy-1H-indole-6-carboxylate | CAS Registry Number: 733035-43-3
Synonyms: AGN-PC-034V6R, SCHEMBL1162240, KB-265090, 1h-indole-6-carboxylic acid,7-methoxy-,methyl ester, 1H-Indole-6-carboxylic acid, 7-methoxy-, methyl ester

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWSQJPLIWWCHLS-UHFFFAOYSA-N

733035-43-3

Methanone, (2,3-dihydro-1H-indol-5-yl)(4-methyl-1-piperazinyl)- (1 supplier)

IUPAC Name: 6-nitro-1H-indole-7-carbonitrile | CAS Registry Number: 354807-15-1
Synonyms: AGN-PC-00PGBI, 6-nitro-1H-indole-7-carbonitrile, 1h-indole-7-carbonitrile,6-nitro-, AKOS023559749, KB-265151

Molecular Formula:	C₉H₅N₃O₂	Molecular Weight:	187.154900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPQLBUJYJXKHAB-UHFFFAOYSA-N

354807-15-1

Methanone, (2,3-dihydro-1H-indol-5-yl)(6,7-dihydro-4-methylthieno[3,2-c]pyridin-5(4H)-yl)- (4 suppliers)

IUPAC Name: 7-(4-fluorophenyl)-1H-indole | CAS Registry Number: 153758-21-5
Synonyms: 7-(4-fluorophenyl)-1H-indole, AC1N8PXT, AGN-PC-0L9LHN, SureCN6089266, SCHEMBL6089266, 1h-indole,7-(4-fluorophenyl)-, 7-(4-Fluoro-phenyl)-1H-indole, NJPOTRCQJRBMIR-UHFFFAOYSA-N, 1H-Indole, 7-(4-fluorophenyl)-, KB-264105

Molecular Formula:	C₁₄H₁₀FN	Molecular Weight:	211.234303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJPOTRCQJRBMIR-UHFFFAOYSA-N

153758-21-5

Methanone, (2,3-dihydro-1H-indol-5-yl)(7,8-dihydro-1,6-naphthyridin-6(5H)-yl)- (0 suppliers)

IUPAC Name: 7-(3-chloropropoxy)-1H-indole | CAS Registry Number: 151719-82-3
Synonyms: 7-(3chloropropoxy)indole, 7-(3-chloropropoxy)indole, AGN-PC-00P2SP, SureCN1544900, SCHEMBL1544900, 7-(3-chloropropoxy)-1H-indole, UNHALSMPWLLYFP-UHFFFAOYSA-N, 1h-indole,7-(3-chloropropoxy)-, 1H-Indole, 7-(3-chloropropoxy)-, KB-264101

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNHALSMPWLLYFP-UHFFFAOYSA-N

151719-82-3

Methanone, (2,3-dihydro-1H-indol-5-yl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)- (0 suppliers)

IUPAC Name: 7-[(2-methylphenyl)methyl]-1H-indole | CAS Registry Number: 480436-45-1
Synonyms: AGN-PC-0NH2SN, 1h-indole,7-[(2-methylphenyl)methyl]-, 1H-Indole, 7-[(2-methylphenyl)methyl]-, KB-264115

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HTTSBTIZHSVNRM-UHFFFAOYSA-N

480436-45-1

Methanone, (2,3-dihydro-1H-indol-5-yl)(octahydro-4H-1,4-benzoxazin-4-yl)- (3 suppliers)

IUPAC Name: 3-(1H-indol-7-yl)propan-1-ol | CAS Registry Number: 408356-04-7
Synonyms: 1H-Indole-7-propanol, AGN-PC-0ALTU7, 7-hydroxypropyl-1H-indole, SCHEMBL6029507, JNCJEZANUKZTMJ-UHFFFAOYSA-N, AKOS006314103, KB-265279

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JNCJEZANUKZTMJ-UHFFFAOYSA-N

408356-04-7

Methanone, (2,3-dihydro-1H-indol-5-yl)-1-piperazinyl- (0 suppliers)

IUPAC Name: (4-chlorophenyl)-(1H-indol-7-yl)methanone | CAS Registry Number: 91714-48-6
Synonyms: AGN-PC-00MG1F, SCHEMBL9140155, KB-274387, methanone,(4-chlorophenyl)-1h-indol-7-yl-, Methanone, (4-chlorophenyl)-1H-indol-7-yl-

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: COKIJEYPLWWNAQ-UHFFFAOYSA-N

91714-48-6

Methanone, (2,3-dihydro-1H-indol-5-yl)-1-piperidinyl- (8 suppliers)

IUPAC Name: 7-chloro-6-fluoro-1H-indole | CAS Registry Number: 169673-92-1
Synonyms: 7-chloro-6-fluoroindole, AGN-PC-024YSE, SureCN4048611, 7-chloro-6-fluoro-1H-indole, SCHEMBL4048611, 1h-indole,7-chloro-6-fluoro-, NWWMTPOETWQYKK-UHFFFAOYSA-N, KB-264146

Molecular Formula:	C₈H₅ClFN	Molecular Weight:	169.583403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NWWMTPOETWQYKK-UHFFFAOYSA-N

169673-92-1

Methanone, (2,3-dihydro-1H-indol-5-yl)-1-pyrrolidinyl- (2 suppliers)

IUPAC Name: 6-amino-1H-indole-7-carboxylic acid | CAS Registry Number: 946840-57-9
Synonyms: 6-amino-1H-indole-7-carboxylic acid, AGN-PC-03NUFL, SCHEMBL4084024, WHNUORSGIAOSCW-UHFFFAOYSA-N, AKOS023558546, 1h-indole-7-carboxylic acid,6-amino-, KB-265245

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WHNUORSGIAOSCW-UHFFFAOYSA-N

946840-57-9

Methanone, (2,3-dihydro-1H-indol-5-yl)-4-morpholinyl- (5 suppliers)

IUPAC Name: 6-bromo-7-methoxy-1H-indole | CAS Registry Number: 938061-65-5
Synonyms: 6-bromo-7-methoxy-1H-indole, AGN-PC-0D540E, SCHEMBL2305754, 1h-indole,6-bromo-7-methoxy-, LGDJBCGWMLHLDZ-UHFFFAOYSA-N, KB-264056

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGDJBCGWMLHLDZ-UHFFFAOYSA-N

938061-65-5

Methanone, (2,3-dihydro-1H-indol-5-yl)-4-thiomorpholinyl- (0 suppliers)

IUPAC Name: 1H-indol-7-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 156905-40-7
Synonyms: SureCN8300251, SCHEMBL8300251, AGN-PC-025D44, CIXCROVXYZIOBU-UHFFFAOYSA-N, KB-275043, 1-(1H-Indole-7-ylcarbonyl)-4-[3-(trifluoromethyl)phenyl]piperazine, 1H-indol-7-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone, piperazine,1-(1h-indol-7-ylcarbonyl)-4-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₂₀H₁₈F₃N₃O	Molecular Weight:	373.371630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIXCROVXYZIOBU-UHFFFAOYSA-N

156905-40-7

Methanone, (2,3-dihydro-1H-indol-5-yl)[2-(1H-pyrrol-2-yl)-1-pyrrolidinyl]- (0 suppliers)

IUPAC Name: 2-(1H-indol-7-yloxy)-N,N-dimethylethanamine | CAS Registry Number: 706783-92-8
Synonyms: AGN-PC-03J72Y, SCHEMBL5240875, BSPKOYKPBJJEMA-UHFFFAOYSA-N, KB-272107, 2-(1H-indol-7-yloxy)-N,N-dimethylethanamine, [2-(1H-indol-7-yloxy)-ethyl]-dimethyl-amine, ethanamine,2-(1h-indol-7-yloxy)-n,n-dimethyl-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSPKOYKPBJJEMA-UHFFFAOYSA-N

706783-92-8

Methanone, (2,3-dihydro-1H-indol-5-yl)[3-(trifluoromethyl)-1-piperidinyl]- (0 suppliers)

IUPAC Name: 7-propyl-1H-indole | CAS Registry Number: 128600-56-6
Synonyms: 1h-indole,7-propyl-, 1H-Indole, 7-propyl-, AGN-PC-002DQF, SureCN1452618, SCHEMBL1452618, KB-264188

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: GMQANWPMNZVLDH-UHFFFAOYSA-N

128600-56-6

Methanone, (2,3-dihydro-1H-indol-5-yl)[4-(2-propyn-1-yl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 3-[2-(1H-indol-7-yl)ethylamino]propan-1-ol | CAS Registry Number: 603311-18-8
Synonyms: AGN-PC-01NJVJ, SCHEMBL2260646, KB-267017, 1-propanol,3-[[2-(1h-indol-7-yl)ethyl]amino]-, 1-Propanol, 3-[[2-(1H-indol-7-yl)ethyl]amino]-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZCSYRQLDDBQWNZ-UHFFFAOYSA-N

603311-18-8

Methanone, (2,3-dihydro-1H-indol-5-yl)[4-(methylsulfonyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 3-(1H-indol-7-yl)butanenitrile | CAS Registry Number: 140640-08-0
Synonyms: SCHEMBL8302676, 1h-indole-7-propanenitrile, b-methyl-

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOJQCQBLGUKAHP-UHFFFAOYSA-N

140640-08-0

Methanone, (2,3-dihydro-1H-indol-5-yl)phenyl- (0 suppliers)

IUPAC Name: 7-butan-2-yl-1H-indole | CAS Registry Number: 349586-08-9
Synonyms: 7-butan-2-yl-1H-indole, AGN-PC-03I14I, SCHEMBL3794702, 1h-indole,7-(1-methylpropyl)-, KB-264083

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PZUOGCBFPWWEFD-UHFFFAOYSA-N

349586-08-9

Methanone, (2,3-dihydro-1H-indol-7-yl)(2-fluorophenyl)- (1 supplier)

IUPAC Name: 2,3-dihydro-1H-indol-7-yl-(2-fluorophenyl)methanone | CAS Registry Number: 126149-53-9
Synonyms: ACMC-20mruc, SureCN9121111, CTK0C2186

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.260283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXRIJARNJIAUMV-UHFFFAOYSA-N

126149-53-9

Methanone, (2,3-dihydro-1H-indol-7-yl)(3-fluorophenyl)- (0 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1184446-98-7
Synonyms: AGN-PC-0AFBP0, AKOS005807945, KB-264894, 1h-indole-5-carboxamide,n-[(5-bromo-2-thienyl)methyl]-2,3-dihydro-, N-[(5-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula:	C₁₄H₁₃BrN₂OS	Molecular Weight:	337.234820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXSBWRIQLCXGFN-UHFFFAOYSA-N

1184446-98-7

Methanone, (2,3-dihydro-1H-indol-7-yl)(3-methoxyphenyl)- (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183505-97-6
Synonyms: AGN-PC-0DSS4D, AKOS010271633, KB-264905, 1h-indole-5-carboxamide,n-[2-(dimethylamino)-2-oxoethyl]-2,3-dihydro-n-propyl-, N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula:	C₁₆H₂₃N₃O₂	Molecular Weight:	289.372720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJEBKNURBDTCQU-UHFFFAOYSA-N

1183505-97-6

Methanone, (2,3-dihydro-1H-indol-7-yl)(4-fluorophenyl)- (3 suppliers)

IUPAC Name: 2,3-dihydro-1H-indol-5-yl(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone | CAS Registry Number: 1183772-00-0
Synonyms: AGN-PC-0DOL8Q, AKOS010082682, KB-274329, 2,3-dihydro-1H-indol-5-yl(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone, methanone,(2,3-dihydro-1h-indol-5-yl)(7,8-dihydro-1,6-naphthyridin-6(5h)-yl)-

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVRFUAGAQNTBDY-UHFFFAOYSA-N

1183772-00-0

Methanone, (2,3-dihydro-1H-indol-7-yl)(4-iodophenyl)- (0 suppliers)

IUPAC Name: 5-fluoro-1,1-dimethyl-2,3-dihydroindol-1-ium | CAS Registry Number: 739347-61-6
Synonyms: KB-265345, 1h-indolium,5-fluoro-2,3-dihydro-1,1-dimethyl-

Molecular Formula:	C₁₀H₁₃FN+	Molecular Weight:	166.215323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBQMBPLSDJRRQO-UHFFFAOYSA-N

739347-61-6

Methanone, (2,3-dihydro-1H-indol-7-yl)-4-pyridinyl- (0 suppliers)

IUPAC Name: 5-ethylsulfanyl-2,3-dihydro-1H-indole | CAS Registry Number: 162100-40-5
Synonyms: SureCN3245294, AGN-PC-022WQ5, SCHEMBL3245294, 5-ethylsulfanyl-2,3-dihydro-1H-indole, 1h-indole,5-(ethylthio)-2,3-dihydro-, KB-264007

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.281920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJPMTWWGOSWJMY-UHFFFAOYSA-N

162100-40-5

Methanone, (2,3-dihydro-1H-indol-7-yl)[(3R,4S)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]-, rel- (0 suppliers)

IUPAC Name: N-pentyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183492-68-3
Synonyms: AGN-PC-0DHF7W, AKOS010169978, KB-264785, N-pentyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide, 1h-indole-5-carboxamide,2,3-dihydro-n-(1-methylethyl)-n-pentyl-

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDTAIKIVVFJLLA-UHFFFAOYSA-N

1183492-68-3

Methanone, (2,3-dihydro-1H-indol-7-yl)[4-[[4-(3-quinolinylamino)-2-pyrimidinyl]amino]phenyl]- (3 suppliers)

IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indol-5-amine | CAS Registry Number: 56632-38-3
Synonyms: N,N-dimethyl-2,3-dihydro-1H-indol-5-amine, AC1Q3WHN, AGN-PC-015P9Q, 5-(N,N-Dimethylamino)indoline, SCHEMBL8526314, CTK6H9818, LGAWJAFXFJNWOZ-UHFFFAOYSA-N, MolPort-004-288-731, N,N-DIMETHYLINDOLIN-5-AMINE, ZINC21948965, AKOS000123450, AG-C-72149, MCULE-3140841429, NE57942, KB-263703, 1h-indol-5-amine,2,3-dihydro-n,n-dimethyl-, EN300-62030

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGAWJAFXFJNWOZ-UHFFFAOYSA-N

56632-38-3

Methanone, (2,3-dihydro-1H-indol-7-yl)[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]- (1 supplier)

893761-69-8

Methanone, (2,3-dihydro-1H-indol-7-yl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- (0 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183160-75-9
Synonyms: AGN-PC-0DHG9C, AKOS010171336, KB-264889, 1h-indole-5-carboxamide,n-[(4-bromo-2-thienyl)methyl]-2,3-dihydro-n-methyl-, N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula:	C₁₅H₁₅BrN₂OS	Molecular Weight:	351.261400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCOSDEQFXZGXFN-UHFFFAOYSA-N

1183160-75-9

Methanone, (2,3-dihydro-1H-indol-7-yl)phenyl- (3 suppliers)

IUPAC Name: 2,3-dihydro-1H-indol-7-yl(phenyl)methanone | CAS Registry Number: 33244-57-4
Synonyms: 2,3-dihydro-1H-indol-7-yl(phenyl)methanone, ZINC00112743, AC1MCE8R, Maybridge3_006965, Oprea1_268942, SureCN10544590, CTK1B1856, MolPort-001-782-502, HMS1450M13, SEW06375, CCG-46383, IDI1_018352, SR-01000636084-1

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZOVZJBWXVZVLN-UHFFFAOYSA-N

33244-57-4

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