3-(1H-INDOL-3-YL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER,95+%,3-(1H-Indol-3-yl)-quinoxaline-6-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40901 to 40950 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1H-INDOL-3-YL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER,95+% (1 supplier)

3-(1H-Indol-3-yl)-quinoxaline-6-carbonitrile (1 supplier)

IUPAC Name: 3-(1H-indol-3-yl)quinoxaline-6-carbonitrile | CAS Registry Number: 1380571-59-4
Synonyms: ZINC77024338

Molecular Formula:	C₁₇H₁₀N₄	Molecular Weight:	270.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHJYLBZOUAKIFO-UHFFFAOYSA-N

1380571-59-4

3-(1h-indol-3-yl)butan-1-amine (1 supplier)

1368713-78-3

3-(1H-Indol-3-yl)cyclohexan-1-one (1 supplier)

IUPAC Name: 3-(1H-indol-3-yl)cyclohexan-1-one | CAS Registry Number: 935758-78-4
Synonyms: 3-(1H-Indol-3-yl)cyclohexanone, 126126-40-7, 3-(1H-INDOL-3-YL)CYCLOHEXAN-1-ONE, Cyclohexanone, 3-(1H-indol-3-yl)-, starbld0006726, SCHEMBL14168901, DTXSID70478974, AKOS015966047, 3-(1H-INDOL-3-YL)-CYCLOHEXANONE

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRFSECYTBYQXME-UHFFFAOYSA-N

935758-78-4

3-(1H-Indol-3-yl)prop-2-ynoic Acid (1 supplier)

IUPAC Name: 3-(1H-indol-3-yl)prop-2-ynoic acid | CAS Registry Number: 144615-47-4
Synonyms: 3-(1H-indol-3-yl)prop-2-ynoic acid, ZINC84449282, AKOS023431137, 2-Propynoic acid, 3-(1H-indol-3-yl)-, F2197-0131

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKSFGXXOMYAYPF-UHFFFAOYSA-N

144615-47-4

3-(1H-indol-3-yl)propan-1-amine (2 suppliers)

3-(1H-INDOL-3-YL)PROPANOHYDRAZIDE (9 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)propanehydrazide | CAS Registry Number: 20401-90-5
Synonyms: Oprea1_554085, Oprea1_572691, MLS000121322, 3-(1H-Indol-3-yl)propanohydrazide, NSC25649, MolPort-000-558-502, STK387505, AIDS013463, AIDS-013463, .beta.-3-Indolepropionic acid hydrazide, 3-(1H-indol-3-yl)propanehydrazide, CID230580, NSC 25649, ZINC00260475, 3-(1H-Indol-3-yl)-propionic acid hydrazide, BAS 00779960, SMR000118726

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ORDWJFLEEAHMJF-UHFFFAOYSA-N

20401-90-5

3-(1h-indol-3-yl)propanoic Acid (6 suppliers)

IUPAC Name: 2-[1-(3-isothiocyanatopropyl)pyridin-1-ium-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole;bromide | CAS Registry Number: 1034443-41-8
Synonyms: 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide, CTK8F2718, J-000967, N-(3-Isothiocyanatopropyl)-4-(5'-(4''-methoxyphenyl)-2'-oxazolyl) pyridinium bro, 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide, >=90% (HPCE)

Molecular Formula:	C₁₉H₁₈BrN₃O₂S	Molecular Weight:	432.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWIWYJHLIMRTOL-UHFFFAOYSA-M

1034443-41-8

3-(1H-indol-3-yl)propyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 73816-45-2
Synonyms: 3-(3-(Dimethylamino)propyl)indole hydrochloride, N,N-Dimethyl-gamma-3-indolylpropylamine hydrochloride, INDOLE, 3-(3-(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE, AC1L1D55, LS-82972

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.756360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FDLQBTYBSCJFGD-UHFFFAOYSA-N

73816-45-2

3-(1h-indol-3-yl)pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)pyrrolidine-2,5-dione | CAS Registry Number: 10185-29-2
Synonyms: 3-(1H-indol-3-yl)pyrrolidine-2,5-dione, NSC628183, 2,5-Pyrrolidinedione, 3-(1H-indol-3-yl)-, SureCN45434, AC1L7MH7, AC1Q6NY0, Ambcb6992491, MLS000099368, CTK0D9382, MolPort-002-089-007, HMS2388G15, STK996344, AKOS003597099, AB13798, AG-J-23191, NSC-628183, SDCCGMLS-0041082.P002, NCI60_009055, SMR000071516, 3-(1H-indol-3-yl)-2,5-pyrrolidinedione

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNQNEQQYAIPCAQ-UHFFFAOYSA-N

10185-29-2

3-(1H-indol-3-ylformamido)propanoic acid (2 suppliers)

3-(1H-indol-3-ylmethyl)-1-(2-pyridinyl)-Imidazo[1,5-a]pyridine (0 suppliers)

IUPAC Name: 3-(1H-indol-3-ylmethyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine | CAS Registry Number: 1610690-50-0
Synonyms: ZINC146088159

Molecular Formula:	C₂₁H₁₆N₄	Molecular Weight:	324.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABZSBVZCFHYHMM-UHFFFAOYSA-N

1610690-50-0

3-(1H-indol-3-ylmethyl)-2-methylquinazolin-4-one (3 suppliers)

IUPAC Name: 3-(1H-indol-3-ylmethyl)-2-methylquinazolin-4-one | CAS Registry Number: 88514-47-0
Synonyms: 3-(1H-Indol-3-ylmethyl)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(1H-indol-3-ylmethyl)-2-methyl-, AC1L1ZHY, LS-140984, 3-(1H-indol-3-ylmethyl)-2-methylquinazolin-4(3H)-one

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDNGYEHPOBXZAF-UHFFFAOYSA-N

88514-47-0

3-(1h-indol-3-ylmethyl)-4-(2-methylphenyl)-1h-1,2,4-triazole-5-thione (1 supplier)

IUPAC Name: 3-(1H-indol-3-ylmethyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 7243-20-1
Synonyms: 5-(INDOL-3-YLMETHYL)-4-(2-METHYLPHENYL)-1,2,4-TRIAZOLE-3-THIOL, SBB062324, AC1NR3DP, SCHEMBL5429851, CTK8A8613, FPVPHGICTUFUBK-UHFFFAOYSA-N, MolPort-006-754-728, ZINC33808204, AKOS022169683, MS-8600, 3-(1H-indol-3-ylmethyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione, 5-(1H-Indol-3-ylmethyl)-4-(2-methylphenyl)-2,4-dihydro-[1,2,4]triazole-3-thione

Molecular Formula:	C₁₈H₁₆N₄S	Molecular Weight:	320.411440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPVPHGICTUFUBK-UHFFFAOYSA-N

7243-20-1

3-(1H-indol-3-ylmethylidene)indole (4 suppliers)

IUPAC Name: (3Z)-3-(1H-indol-3-ylmethylidene)indole | CAS Registry Number: 526-32-9
Synonyms: Urorosein, NSC76746, 3-(3h-indol-3-ylidenemethyl)-1h-indole, Indole, 3-(3H-indol-3-ylidenemethyl)-, AC1NUNIZ, AC1L3ZSU, AC1O2S8A, AC1Q4V10, AR-1E6610, NSC 76746, NSC-76746, (3H-Indol-3-ylidenemethyl)-1H-indole, NCGC00184060-01, NCGC00184060-02, (3E)-3-(1H-indol-3-ylmethylidene)indole, (3Z)-3-(1H-indol-3-ylmethylidene)indole, 1H-Indole, 3-[(Z)-3H-indol-3-ylidenemethyl]-

Molecular Formula:	C₁₇H₁₂N₂	Molecular Weight:	244.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBWOMMLCMHIBTN-UKTHLTGXSA-N

526-32-9

3-(1H-INDOL-3-YLSULFANYL)-PROPANOIC ACID (10 suppliers)

IUPAC Name: 3-(1H-indol-3-ylsulfanyl)propanoic acid | CAS Registry Number: 80412-20-0
Synonyms: 3-(1H-indol-3-ylsulfanyl)propanoic Acid, AG-H-23232, AC1LGF0B, Ambcb5584689, Oprea1_649839, Oprea1_871419, SureCN10857234, 3-indol-3-ylthiopropanoic acid, 3-(3-Indolylthio)propanoicacid, CTK5E7753, MolPort-001-942-920, AKOS000659631, AG-A-49534, Propanoic acid,3-(1H-indol-3-ylthio)-, 3-(1H-Indol-3-ylsulfanyl)-propionic acid, BB 0259853, ST50004421

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTEKIXUQAPZEIB-UHFFFAOYSA-N

80412-20-0

3-(1H-Indol-3-ylsulfanyl)-propionic acid (4 suppliers)

3-(1H-Indol-4-yl)-7-(methylcarbamoyl)-2,3-dihydrobenzofuran-5-carboxylic acid (1 supplier)

2306055-11-6

3-(1H-INDOL-4-YL)-ACRYLIC ACID (1 supplier)

3-(1H-INDOL-4-YL)BENZALDEHYDE (4 suppliers)

IUPAC Name: 3-(1H-indol-4-yl)benzaldehyde | CAS Registry Number: 893737-34-3
Synonyms: CTK5G2998, AG-H-61786, Benzaldehyde,3-(2,3-dihydro-1,4-benzodioxin-6-yl)-, 3-(1H-Indol-4-yl)benzaldehyde;3-(1-Oxo-2,3-dihydroinden-5-yl)benzaldehyde;3-(2,3-Dihydrobenzodioxin-6-yl)benzaldehyde;3-(2-Oxo-2,3-dihydrobenzothiazol-6-yl)benzaldehyde;3-(3-Oxo-3,4-dihydro-2H-benzothiazin-7-yl)benzaldehyde;3-(3-Oxo-indan-5-yl)-benzaldehyde;3-(4-Oxo-chromen-6-yl)benzaldehyde

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYCWAHMMGPFEOW-UHFFFAOYSA-N

893737-34-3

3-(1H-INDOL-4-YL)BENZOIC ACID (10 suppliers)

IUPAC Name: 3-(1H-indol-4-yl)benzoic acid | CAS Registry Number: 442562-80-3
Synonyms: 3-(1H-Indol-4-yl)benzoic acid, SureCN6319628, CTK4I8050, MolPort-015-143-163, ANW-30076, Benzoic acid,3-(1H-indol-4-yl)-, SBB067702, AKOS015854413, AG-F-55452, AK134171, KB-26363, I14-4942

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIDDTZCMXFNWAB-UHFFFAOYSA-N

442562-80-3

3-(1H-indol-4-yl)propan-1-amine (1 supplier)

IUPAC Name: 3-(1H-indol-4-yl)propan-1-amine | CAS Registry Number: 3784-29-0
Synonyms: 1H-Indole-4-propanamine, AKOS006314945

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BXAONLKMWZEOMT-UHFFFAOYSA-N

3784-29-0

3-(1H-INDOL-4-YL)PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(1H-indol-4-yl)propanoic acid | CAS Registry Number: 65690-95-1
Synonyms: CTK5C3002, AKOS006309227, AG-G-47306

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHTDGXAHLYAHBG-UHFFFAOYSA-N

65690-95-1

3-(1H-indol-4-yloxy)-1,2-Propanediol (8 suppliers)

IUPAC Name: 3-(1H-indol-4-yloxy)propane-1,2-diol | CAS Registry Number: 61212-32-6
Synonyms: 3-(1H-indol-4-yloxy)propane-1,2-diol, AC1LBJTY, 1,2,3-Propatriol, 1-indol-4-yl(ether), Pindolol Imp. D (EP),, SureCN11288603, CTK8A1698, AG-J-15519, 3-(1H-Indol-4-yloxy)-1,2-propanediol, 1,2,3-Propanetriol, 1-indol-4-yl ether, FT-0670343, (2RS)-3-(1H-Indol-4-yloxy)-1,2-propanediol

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FNZTVUHCYCHOFH-UHFFFAOYSA-N

61212-32-6

3-(1H-indol-5-yl)-4-methoxybenzaldehyde (0 suppliers)

IUPAC Name: 3-(1H-indol-5-yl)-4-methoxybenzaldehyde | CAS Registry Number: 628711-31-9
Synonyms: SCHEMBL3920519, YRNMXIXKOWPVPY-UHFFFAOYSA-N, AKOS022256588, 3-(indol-5-yl)-4-methoxybenzaldehyde, DA-04983

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRNMXIXKOWPVPY-UHFFFAOYSA-N

628711-31-9

3-(1H-INDOL-5-YL)-ACRYLIC ACID (2 suppliers)

3-(1H-INDOL-5-YL)-BENZOIC ACID (1 supplier)

3-(1H-INDOL-5-YL)-BENZOIC ACID METHYL ESTER (1 supplier)

3-(1H-Indol-5-yl)acrylic acid (9 suppliers)

IUPAC Name: 3-(1H-indol-5-yl)prop-2-enoic acid | CAS Registry Number: 179626-79-0
Synonyms: 3-(1H-INDOL-5-YL)-ACRYLIC ACID, SureCN3446464, CTK7I5614, AG-A-49536, MCULE-9288659112, KB-232427

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKDUSMDFTBTTGY-UHFFFAOYSA-N

179626-79-0

3-(1H-Indol-5-yl)aniline (0 suppliers)

3-(1H-INDOL-5-YL)BENZALDEHYDE (5 suppliers)

IUPAC Name: 3-(1H-indol-5-yl)benzaldehyde | CAS Registry Number: 210888-94-1
Synonyms: 3-(1H-indol-5-yl)benzaldehyde, AC1N4WYG, CTK4E5847, Benzaldehyde,3-(1H-indol-5-yl)-, AKOS004113929, AG-E-54764, BB 0222779, 3-(1H-Indol-6-yl)benzaldehyde;3-(1H-Indol-7-yl)benzaldehyde

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKEKUZYEHOVYSN-UHFFFAOYSA-N

210888-94-1

3-(1H-Indol-5-yl)benzoic acid (5 suppliers)

3-(1H-Indol-5-yl)benzonitrile (0 suppliers)

3-(1H-indol-5-yl)oxazolidin-2-one (0 suppliers)

IUPAC Name: 3-(1H-indol-5-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1379533-45-5
Synonyms: SCHEMBL8515196, WUELJXAQCSXFKI-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUELJXAQCSXFKI-UHFFFAOYSA-N

1379533-45-5

3-(1h-Indol-5-yl)prop-2-en-1-ol (1 supplier)

889108-52-5

3-(1H-indol-5-yl)propan-1-amine (1 supplier)

IUPAC Name: 3-(1H-indol-5-yl)propan-1-amine | CAS Registry Number: 1000512-92-4
Synonyms: SCHEMBL8694824, AKOS006314948

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VKEHESNSRNDKHR-UHFFFAOYSA-N

1000512-92-4

3-(1H-INDOL-5-YL)PROPANOIC ACID (12 suppliers)

IUPAC Name: 3-(1H-indol-5-yl)propanoic acid | CAS Registry Number: 192717-19-4
Synonyms: SureCN6263512, CTK4E1064, MolPort-020-007-398, AKOS006309228, AG-E-40782, RL06144, AK110687, KB-232428, Y8114, 3-(1H-indol-5-yl)propanoic acid; 1H-indole-5-propanoic acid

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLLLZURKPNGXFF-UHFFFAOYSA-N

192717-19-4

3-(1H-INDOL-5-YL)QUINOLINE (3 suppliers)

IUPAC Name: 3-(1H-indol-5-yl)quinoline | CAS Registry Number: 893739-83-8
Synonyms: 3-(1H-Indol-5-yl)quinoline, quinoline,3-(1h-indol-5-yl)-, AKOS004118995, KB-275241, BB 0223599

Molecular Formula:	C₁₇H₁₂N₂	Molecular Weight:	244.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFUFWWPOBOWYPI-UHFFFAOYSA-N

893739-83-8

3-(1H-INDOL-6-YL)-ACRYLIC ACID (1 supplier)

3-(1H-Indol-6-yl)-acrylic acid methyl ester (1 supplier)

IUPAC Name: methyl (E)-3-(1H-indol-6-yl)prop-2-enoate | CAS Registry Number: 119160-35-9
Synonyms: methyl E-indole-6-acrylate, SCHEMBL2508820, (E)-3-(1H-Indol-6-yl)-2-propenoic acid methyl ester, LYUUAYGWFYONQK-HWKANZROSA-N, ZINC34129810, methyl(E)-3-(1H-indole-6-yl)acrylate, methyl (E)-3-(1H-indole-6-yl)acrylate, A1-09431

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYUUAYGWFYONQK-HWKANZROSA-N

119160-35-9

3-(1H-indol-6-yl)-pyrazine-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-(1H-indol-6-yl)pyrazine-2-carboxylic acid | CAS Registry Number: 1181573-20-5
Synonyms: SCHEMBL981722, 2-Pyrazinecarboxylic acid, 3-(1H-indol-6-yl)-

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBPMRVFRVMOOFD-UHFFFAOYSA-N

1181573-20-5

3-(1H-indol-6-yl)benzaldehyde (1 supplier)

IUPAC Name: 3-(1H-indol-6-yl)benzaldehyde | CAS Registry Number: 210888-97-4
Synonyms: SCHEMBL4931222, 3-(1H-Indole-6-yl)benzaldehyde

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QONIQAMQWDNZAE-UHFFFAOYSA-N

210888-97-4

3-(1h-indol-6-yl)prop-2-enoic Acid (1 supplier)

IUPAC Name: 3-(1H-indol-6-yl)prop-2-enoic acid | CAS Registry Number: 119160-36-0
Synonyms: 3-(1H-INDOL-6-YL)-ACRYLIC ACID, AGN-PC-002WDB, CTK7I5612, (e)-3-(6-indolyl)propenoic acid, AG-A-49539, 2-Propenoic acid, 3-(1H-indol-6-yl)-

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISFPWJSGXWEGPM-UHFFFAOYSA-N

119160-36-0

3-(1H-indol-6-yl)propan-1-amine (1 supplier)

IUPAC Name: 3-(1H-indol-6-yl)propan-1-amine | CAS Registry Number: 97436-38-9
Synonyms: AKOS006310274

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZTHZOCOIRACFHD-UHFFFAOYSA-N

97436-38-9

3-(1H-indol-6-yloxy)-1-Propanamine (0 suppliers)

IUPAC Name: 3-(1H-indol-6-yloxy)propan-1-amine | CAS Registry Number: 354822-78-9
Synonyms: SCHEMBL6697005, AKOS024065613, DA-06500

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVUXIEKAFOEDHW-UHFFFAOYSA-N

354822-78-9

3-(1H-INDOL-7-YL)-ACRYLIC ACID (1 supplier)

3-(1H-indol-7-yl)acrylic acid (7 suppliers)

IUPAC Name: 3-(1H-indol-7-yl)prop-2-enoic acid | CAS Registry Number: 288371-43-7
Synonyms: (E)-3-(1H-INDOL-7-YL)ACRYLIC ACID, SureCN1137340, CTK7I5625, CTK8C4747, ANW-72975, AG-A-49540, 3-(1H-INDOL-7-YL)-ACRYLIC ACID

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZLIDDFODQOEXPA-UHFFFAOYSA-N

288371-43-7

3-(1H-indol-7-yl)propan-1-amine (1 supplier)

IUPAC Name: 3-(1H-indol-7-yl)propan-1-amine | CAS Registry Number: 97436-36-7
Synonyms: AKOS006314339

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JDELANPMPTWMQL-UHFFFAOYSA-N

97436-36-7

3-(1H-Indol-7-yl)propanoic acid (1 supplier)

1516769-67-7

3-(1H-Indole-3-carbonyl)-1,3-thiazolidine-4-carboxylic Acid (3 suppliers)

IUPAC Name: 3-(1H-indole-3-carbonyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1104380-97-3
Synonyms: 3-(1H-indole-3-carbonyl)-1,3-thiazolidine-4-carboxylic acid, 3-(1H-indol-3-ylcarbonyl)-1,3-thiazolidine-4-carboxylic acid, CTK7J0792, AKOS000191966, AKOS016904143, MCULE-2503281699, NE27611, EN300-54510

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYPPMYKDLKFPBI-UHFFFAOYSA-N

1104380-97-3

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