3H-Indazole-4,7-diol, 6-chloro-3,3-diphenyl-,3h-inden-1-yl 4-nitrobenzoate Suppliers & Manufacturers

CHEMICAL products beginning with : 3

212501 to 212550 of 215925 results Page:

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PRODUCT NAME

CAS Registry Number

3H-Indazole-4,7-diol, 6-chloro-3,3-diphenyl- (1 supplier)

119910-61-1

3h-inden-1-yl 4-nitrobenzoate (0 suppliers)

IUPAC Name: 3H-inden-1-yl 4-nitrobenzoate | CAS Registry Number: 53820-85-2
Synonyms: NSC245860, AC1L7UXE, 3H-inden-1-yl 4-nitrobenzoate, NSC-245860

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.262840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VONKAHOYJCNYBE-UHFFFAOYSA-N

53820-85-2

3H-Indeno[1,2-b]azete, 2a,7b-dihydro-2-(4-methylphenyl)-, cis- (1 supplier)

IUPAC Name: (2aR,7bR)-2-(4-methylphenyl)-3,7b-dihydro-2aH-indeno[1,2-b]azete | CAS Registry Number: 61528-75-4
Synonyms: CTK2D8184

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAFHIZBBFXITMD-RDJZCZTQSA-N

61528-75-4

3H-Indeno[1,2-b]azete, 2a,7b-dihydro-2-phenyl-, cis- (1 supplier)

IUPAC Name: (2aR,7bR)-2-phenyl-3,7b-dihydro-2aH-indeno[1,2-b]azete | CAS Registry Number: 61528-74-3
Synonyms: CTK2D8185

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDUMTBYPMMITAP-HOCLYGCPSA-N

61528-74-3

3H-INDENO[1,2-C]PYRIDAZIN-3-ONE, 2,5-DIHYDRO- (1 supplier)

IUPAC Name: 2,5-dihydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 71532-93-9
Synonyms: 3H-Indeno[1,2-c]pyridazin-3-one, 2,5-dihydro-, BRN 0781755, 5H-Indeno(1,2-c)piridazin-3-one [Italian], 2,3-Dihydro-5H-indeno(1,2-c)pyridazin-3-one, 5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-, 69581-16-4, NSC329951, AC1L2P3O, AC1Q6C1E, SureCN5041825, 3H-Indeno[1, 2,5-dihydro-, CTK8D4969, 5H-Indeno(1,2-c)piridazin-3-one, AR-1F3381, AKOS012078718, NSC-329951, LS-81890, 2,5-dihydroindeno[1,2-c]pyridazin-3-one, 2,5-dihydro-3H-indeno[1,2-c]pyridazin-3-one, 5-24-04-00012 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKIUVNSTQVQDJT-UHFFFAOYSA-N

71532-93-9

3H-Indeno[1,2-c]pyridazin-3-one, 6-bromo-5-ethyl-2,4-dihydro- (1 supplier)

IUPAC Name: 6-bromo-5-ethyl-2,4-dihydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 89055-84-5
Synonyms: ACMC-20lh48, CTK3A2197

Molecular Formula:	C₁₃H₁₁BrN₂O	Molecular Weight:	291.143240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJDPTKMRPWCKC-UHFFFAOYSA-N

89055-84-5

3H-Indeno[1,2-c]pyridazin-3-one,2,4,4a,5-tetrahydro-7-(methylamino)- (1 supplier)

IUPAC Name: 7-(methylamino)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 114915-73-0
Synonyms: 7-Methylamino-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-Tetrahydro-7-(methylamino)-3H-indeno(1,2-c)pyridazin-3-one, 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-(methylamino)-, AC1MJ87C, LS-81903, 7-(methylamino)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAHPYOKDQDCPLI-UHFFFAOYSA-N

114915-73-0

3H-Indeno[1,2-c]pyridazin-3-one,2,4,4a,5-tetrahydro-7-hydroxy- (1 supplier)

IUPAC Name: 2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-dione | CAS Registry Number: 114915-72-9
Synonyms: 2,4,4a,5-Tetrahydro-7-hydroxy-3H-indeno(1,2-c)pyridazin-3-one, 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-hydroxy-, AC1NX93T, LS-81901, 2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-dione

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QISRLLLBTFEDHK-UHFFFAOYSA-N

114915-72-9

3H-Indeno[1,2-c]pyridazin-3-one,2,4,4a,5-tetrahydro-8-nitro- (1 supplier)

IUPAC Name: 8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 114915-66-1
Synonyms: 8-Nitro-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-Tetrahydro-8-nitro-3H-indeno(1,2-c)pyridazin-3-one, 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-8-nitro-, AC1MJ873, LS-81904, 8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPAKCSZPRBZIBF-UHFFFAOYSA-N

114915-66-1

3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro- (4 suppliers)

IUPAC Name: 2,5-dihydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 69581-16-4
Synonyms: 3H-Indeno[1,2-c]pyridazin-3-one, 2,5-dihydro-, BRN 0781755, 5H-Indeno(1,2-c)piridazin-3-one [Italian], 2,3-Dihydro-5H-indeno(1,2-c)pyridazin-3-one, 5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-, 71532-93-9, NSC329951, AC1L2P3O, AC1Q6C1E, SureCN5041825, 3H-Indeno[1, 2,5-dihydro-, CTK8D4969, 5H-Indeno(1,2-c)piridazin-3-one, AR-1F3381, AKOS012078718, NSC-329951, LS-81890, 2,5-dihydroindeno[1,2-c]pyridazin-3-one, 2,5-dihydro-3H-indeno[1,2-c]pyridazin-3-one, 5-24-04-00012 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKIUVNSTQVQDJT-UHFFFAOYSA-N

69581-16-4

3H-Indeno[1,2-c]pyridazin-3-one,7-amino-2,4,4a,5-tetrahydro- (1 supplier)

IUPAC Name: 7-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 103422-53-3
Synonyms: BRN 4254469, 7-Amino-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-Tetrahydro-7-amino-3H-indeno(1,2-c)pyridazin-3-one, 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-amino-, NSC617678, AC1Q6NVK, AC1L7BO8, SureCN10341487, CHEMBL41338, NSC-617678, LS-81896, 7-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one, 7-Amino-2,4,4a,5-tetrahydro-indeno[1,2-c]pyridazin-3-one

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBTBTFCSOLFQCL-UHFFFAOYSA-N

103422-53-3

3H-Indeno[2,1-c]pyridazin-3-one,2,4,4a,9-tetrahydro- (1 supplier)

IUPAC Name: 2,4,4a,9-tetrahydroindeno[2,1-c]pyridazin-3-one | CAS Registry Number: 100595-18-4
Synonyms: 2,4,4a,9-Tetrahydro-3H-indeno(2,1-c)pyridazin-3-one, 3H-Indeno(2,1-c)pyridazin-3-one, 2,4,4a,9-tetrahydro-, AC1MI5JG, LS-81893, 2,4,4a,9-tetrahydroindeno[2,1-c]pyridazin-3-one

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSLWKAHYUAHLNR-UHFFFAOYSA-N

100595-18-4

3H-Indeno[2,1-c]pyridazin-3-one,2,9-dihydro- (2 suppliers)

IUPAC Name: 2,9-dihydroindeno[2,1-c]pyridazin-3-one | CAS Registry Number: 100595-19-5
Synonyms: 2,9-Dihydro-3H-indeno(2,1-c)pyridazin-3-one, 3H-Indeno(2,1-c)pyridazin-3-one, 2,9-dihydro-, AC1MI5JJ, LS-81889, 2,9-dihydroindeno[2,1-c]pyridazin-3-one

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBKCMQDUWRRYJS-UHFFFAOYSA-N

100595-19-5

3H-INDENO[2,1-F]QUINOLINE, 4,11-DIHYDRO-1,3,3-TRIMETHYL- (1 supplier)

IUPAC Name: 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline | CAS Registry Number: 179894-51-0
Synonyms: 3H-Indeno[2,1-f]quinoline, 4,11-dihydro-1,3,3-trimethyl-, AGN-PC-00PB7D, CHEMBL92730, CTK0E3219, CHEBI:249730

Molecular Formula:	C₁₉H₁₉N	Molecular Weight:	261.360860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XIEOFCDTJAVROO-UHFFFAOYSA-N

179894-51-0

3H-Indol-2-aMine (4 suppliers)

IUPAC Name: 3H-indol-2-amine | CAS Registry Number: 42088-52-8
Synonyms: 3H-indol-2-amine, Indolin-2-imine, AK205311, 2-iminoindoline, [3h]-indoleamine, SCHEMBL84394, SCHEMBL11882901, 2,3-Dihydro-1H-indole-2-imine, AKOS006339218, AKOS027254663, ZINC100761636, FCH1686620, AK319001, HE250815

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGUYQMRMCDSQLX-UHFFFAOYSA-N

42088-52-8

3H-Indol-2-amine, 3,3-diphenyl- (2 suppliers)

IUPAC Name: 3,3-diphenylindol-2-amine | CAS Registry Number: 61352-09-8
Synonyms: SureCN6550923, CTK2E1757

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWSHJGQHXYAGJY-UHFFFAOYSA-N

61352-09-8

3H-Indol-2-amine, 3,3-diphenyl-, monohydrochloride (1 supplier)

61352-14-5

3H-Indol-2-amine, 3-[(4-chlorophenyl)methylene]-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methylidene]-N-(4-methylphenyl)indol-2-amine | CAS Registry Number: 139678-46-9
Synonyms: ACMC-20mz4q, CTK0F1976

Molecular Formula:	C₂₂H₁₇ClN₂	Molecular Weight:	344.836780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFOBWLMHJAOSJL-UHFFFAOYSA-N

139678-46-9

3H-Indol-2-amine, 3-ethyl-3-phenyl- (2 suppliers)

IUPAC Name: 3-ethyl-3-phenylindol-2-amine | CAS Registry Number: 61352-07-6
Synonyms: AC1MCSA7, Maybridge3_004565, 3-ethyl-3-phenylindol-2-amine, CTK2E1759, MolPort-002-910-613, HMS1443P11, NRB01318, 3-ethyl-3-phenyl-3H-indol-2-amine, IDI1_015952

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXFMRQNBMIFYHA-UHFFFAOYSA-N

61352-07-6

3H-Indol-2-amine, 3-ethyl-3-phenyl-, 1-oxide (1 supplier)

IUPAC Name: 3-ethyl-1-hydroxy-3-phenylindol-2-imine | CAS Registry Number: 61352-02-1
Synonyms: CTK2E1764

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUVZBESOJQCXTO-UHFFFAOYSA-N

61352-02-1

3H-Indol-2-amine, 3-ethyl-3-phenyl-, monohydrochloride (1 supplier)

61352-11-2

3H-Indol-2-amine, 3-imino- (1 supplier)

IUPAC Name: 2-iminoindol-3-amine | CAS Registry Number: 63878-62-6
Synonyms: SureCN5485780, CTK2A8073

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLALMRZJZDIHFG-UHFFFAOYSA-N

63878-62-6

3H-Indol-2-amine, 3-methyl-3-phenyl- (2 suppliers)

IUPAC Name: 3-methyl-3-phenylindol-2-amine | CAS Registry Number: 61352-06-5
Synonyms: CTK2E1760

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQRHPYXVHAOJKU-UHFFFAOYSA-N

61352-06-5

3H-Indol-2-amine, 3-methyl-3-phenyl-, 1-oxide (1 supplier)

IUPAC Name: 1-hydroxy-3-methyl-3-phenylindol-2-imine | CAS Registry Number: 61352-01-0
Synonyms: CTK2E1766

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBACEUYMLUYFCP-UHFFFAOYSA-N

61352-01-0

3H-Indol-2-amine, 3-phenyl-3-(phenylmethyl)- (2 suppliers)

IUPAC Name: 3-benzyl-3-phenylindol-2-amine | CAS Registry Number: 61352-08-7
Synonyms: CTK2E1758

Molecular Formula:	C₂₁H₁₈N₂	Molecular Weight:	298.381020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOCQHDVMRXOGGD-UHFFFAOYSA-N

61352-08-7

3H-Indol-2-amine, 3-phenyl-3-(phenylmethyl)-, 1-oxide (1 supplier)

IUPAC Name: 3-benzyl-1-hydroxy-3-phenylindol-2-imine | CAS Registry Number: 61352-05-4
Synonyms: CTK2E1761

Molecular Formula:	C₂₁H₁₈N₂O	Molecular Weight:	314.380420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDOONTYZISTGQQ-UHFFFAOYSA-N

61352-05-4

3H-Indol-2-amine, 6-chloro-3-ethyl-3-phenyl-, 1-oxide (1 supplier)

IUPAC Name: 6-chloro-3-ethyl-1-hydroxy-3-phenylindol-2-imine | CAS Registry Number: 61352-04-3
Synonyms: CTK2E1762

Molecular Formula:	C₁₆H₁₅ClN₂O	Molecular Weight:	286.756100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILDWAMSXFGGLDQ-UHFFFAOYSA-N

61352-04-3

3H-Indol-2-amine, 6-chloro-3-methyl-3-phenyl- (2 suppliers)

IUPAC Name: 6-chloro-3-methyl-3-phenylindol-2-amine | CAS Registry Number: 61352-10-1
Synonyms: CTK2E1756

Molecular Formula:	C₁₅H₁₃ClN₂	Molecular Weight:	256.730120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZLWDMIXCURAFJ-UHFFFAOYSA-N

61352-10-1

3H-Indol-2-amine, 6-chloro-3-methyl-3-phenyl-, 1-oxide (1 supplier)

IUPAC Name: 6-chloro-1-hydroxy-3-methyl-3-phenylindol-2-imine | CAS Registry Number: 61352-03-2
Synonyms: CTK2E1763

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.729520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNTNEEYHELBDNL-UHFFFAOYSA-N

61352-03-2

3H-Indol-2-amine, N,3,3-triphenyl- (1 supplier)

IUPAC Name: N,3,3-triphenylindol-2-amine | CAS Registry Number: 62208-50-8
Synonyms: CTK2C5025

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXTXUEFBELBSAO-UHFFFAOYSA-N

62208-50-8

3H-Indol-2-amine, N-naphthalenyl-3-(naphthalenylimino)- (1 supplier)

IUPAC Name: N-naphthalen-1-yl-2-naphthalen-1-yliminoindol-3-amine | CAS Registry Number: 63920-56-9
Synonyms: CTK2A7934

Molecular Formula:	C₂₈H₁₉N₃	Molecular Weight:	397.470560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYLLZZCAAJKKAJ-UHFFFAOYSA-N

63920-56-9

3H-Indol-2-amine, N-phenyl-3-(phenylimino)- (3 suppliers)

IUPAC Name: N-phenyl-2-phenyliminoindol-3-amine | CAS Registry Number: 54234-12-7
Synonyms: AC1LFZ6Y, Ambcb5225682, CTK1F9290, MolPort-001-926-705, MolPort-002-137-413, MolPort-019-733-964, N-phenyl-2-phenyliminoindol-3-amine, ZINC18067427, AKOS000361453, AKOS000514831, MCULE-4728981325, BAS 00350310, ST50224890, 2,3-bis(phenylazamethylene)-1H-benzo[d]azoline, AG-670/33303022, N-phenyl-N-[3-(phenylimino)-1,3-dihydro-2H-indol-2-ylidene]amine

Molecular Formula:	C₂₀H₁₅N₃	Molecular Weight:	297.353200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LABGTOMLTAIIPU-UHFFFAOYSA-N

54234-12-7

3H-INDOL-2-AMINE,5-METHYL- (4 suppliers)

IUPAC Name: 5-methyl-3H-indol-2-amine | CAS Registry Number: 754123-09-6
Synonyms: 3h-indol-2-amine,5-methyl-, KB-182577

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBBHOLGTEYOYPJ-UHFFFAOYSA-N

754123-09-6

3H-INDOL-2-AMINE,6-FLUORO- (4 suppliers)

IUPAC Name: 6-fluoro-3H-indol-2-amine | CAS Registry Number: 769912-67-6
Synonyms: 3h-indol-2-amine,6-fluoro-, KB-182578

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTYKUJRPOIWVBC-UHFFFAOYSA-N

769912-67-6

3H-INDOL-2-AMINE,6-METHYL- (4 suppliers)

IUPAC Name: 6-methyl-3H-indol-2-amine | CAS Registry Number: 770646-55-4
Synonyms: 3h-indol-2-amine,6-methyl-, KB-182579

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJTMLZSFCRHPFS-UHFFFAOYSA-N

770646-55-4

3H-INDOL-2-AMINE,7-FLUORO- (6 suppliers)

IUPAC Name: 7-fluoro-3H-indol-2-amine | CAS Registry Number: 726696-26-0
Synonyms: 3h-indol-2-amine,7-fluoro-, KB-182580

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXFUXUSGLMHPRE-UHFFFAOYSA-N

726696-26-0

3H-Indol-3-amine, 2-phenyl- (2 suppliers)

IUPAC Name: 2-phenyl-3H-indol-3-amine | CAS Registry Number: 64641-83-4
Synonyms: CTK1I4668

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTSCRJCFFWNOJQ-UHFFFAOYSA-N

64641-83-4

3H-Indol-3-amine,2-(4-bromophenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-N-phenyl- (1 supplier)

142920-69-2

3H-INDOL-3-IMINE,1,2-DIHYDRO-1-HYDROXY- (3 suppliers)

IUPAC Name: 1-hydroxy-2H-indol-3-imine | CAS Registry Number: 424837-26-3
Synonyms: CTK8I7055, 3h-indol-3-imine,1,2-dihydro-1-hydroxy-, KB-182581

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOKCNDLADGVYCQ-UHFFFAOYSA-N

424837-26-3

3H-INDOL-3-OL, 3-METHYL- (3 suppliers)

IUPAC Name: 3-methylindol-3-ol | CAS Registry Number: 216101-54-1
Synonyms: SureCN5486167, 3H-Indol-3-ol, 3-methyl-, CTK0J7320

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYZSAMREMMAXPO-UHFFFAOYSA-N

216101-54-1

3H-Indol-3-ol, 5-chloro-3-methyl-2-phenyl- (1 supplier)

41019-34-5

3H-INDOL-3-OL,2-AMINO-3-METHYL- (3 suppliers)

IUPAC Name: 2-amino-3-methylindol-3-ol | CAS Registry Number: 42095-81-8
Synonyms: AGN-PC-00PPTH, SureCN12164901, 2-amino-3-methylindol-3-ol, 3h-indol-3-ol,2-amino-3-methyl-, KB-182582

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAEDJTUHVZEUFW-UHFFFAOYSA-N

42095-81-8

3H-Indol-3-ol,3-methyl-2-phenyl- (1 supplier)

IUPAC Name: 3-methyl-2-phenylindol-3-ol | CAS Registry Number: 1213-48-5
Synonyms: MLS003106935, NSC180829, AC1L6ZEX, 3-methyl-2-phenylindol-3-ol, 3-methyl-2-phenyl-3H-indol-3-ol, NSC-180829, SMR001821819

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

InChIKey: XCKOJIBGABZSSB-UHFFFAOYSA-N

1213-48-5

3H-INDOL-3-ONE (5 suppliers)

IUPAC Name: 1,2-dihydroindol-3-one | CAS Registry Number: 3260-61-5
Synonyms: Pseudoindoxyl, 3-Indolinone, 3-Oxindole, 1,2-dihydro-3H-indol-3-one, NSC26337, CHEBI:51628, 3H-Indol-3-one, 1,2-dihydro-, CID230915

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIRDJALZRPAZOR-UHFFFAOYSA-N

3260-61-5

3H-Indol-3-one, 1,2-dihydro-1-hydroxy-2,2-dimethyl- (1 supplier)

IUPAC Name: 1-hydroxy-2,2-dimethylindol-3-one | CAS Registry Number: 61158-05-2
Synonyms: CTK2E5974

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSOGBGRYLGNKOH-UHFFFAOYSA-N

61158-05-2

3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(phenylmethylene)-, (E)- (1 supplier)

IUPAC Name: 2-benzylidene-1-methylindol-3-one | CAS Registry Number: 38072-58-1
Synonyms: CTK1A9131, CTK1A9132, 3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(phenylmethylene)-, (Z)-, 38072-57-0

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAHCZNMNPZKEMT-UHFFFAOYSA-N

38072-58-1

3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(phenylmethylene)-, (Z)- (1 supplier)

IUPAC Name: 2-benzylidene-1-methylindol-3-one | CAS Registry Number: 38072-57-0
Synonyms: CTK1A9131, CTK1A9132, 3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(phenylmethylene)-, (E)-, 38072-58-1

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAHCZNMNPZKEMT-UHFFFAOYSA-N

38072-57-0

3H-Indol-3-one, 1,2-dihydro-2,2-diphenyl- (1 supplier)

IUPAC Name: 2,2-diphenyl-1H-indol-3-one | CAS Registry Number: 1922-77-6
Synonyms: CTK0A1985

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDXGJOOAXIMXTQ-UHFFFAOYSA-N

1922-77-6

3H-INDOL-3-ONE, 1,2-DIHYDRO-2-(1H-PYRROL-2-YLMETHYLENE)-, (2Z)- (1 supplier)

IUPAC Name: 2-(1H-pyrrol-2-ylmethylidene)-1H-indol-3-one | CAS Registry Number: 248243-85-8
Synonyms: AC1NE9CP, 2-(1H-pyrrol-2-ylmethylidene)-1H-indol-3-one, SureCN5695384, CTK0I7155, 3H-Indol-3-one, 1,2-dihydro-2-(1H-pyrrol-2-ylmethylene)-, (2Z)-

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOUWZQOFPBYBQC-UHFFFAOYSA-N

248243-85-8

3H-Indol-3-one, 1,2-dihydro-2-(2-hydroxyphenyl)-2-methyl- (2 suppliers)

IUPAC Name: 2-(2-hydroxyphenyl)-2-methyl-1H-indol-3-one | CAS Registry Number: 67242-57-3
Synonyms: CTK1H8372

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKIVBJHOSBWZSI-UHFFFAOYSA-N

67242-57-3

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