2-(1H-indol-3-ylsulfanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)SC3=CC=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)SC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C15H11NO2S/c17-15(18)11-6-2-4-8-13(11)19-14-9-16-12-7-3-1-5-10(12)14/h1-9,16H,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,1-diethyl-6-methyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 7-butyl-6-methyl-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- [(3S)-6-methylhepta-1,6-dien-3-yl] (2S)-2-(ethoxycarbonylamino)propanoate
- [3-[1-(methoxymethoxy)pent-4-ynyl]piperidin-4-yl] ethanoate
- 1-[3-[C-(2-methoxyphenyl)carbonimidoyl]phenyl]propan-1-ol
- (4R,4aR,7aS)-2-(phenylmethyl)spiro[1,4a,7,7a-tetrahydrocyclopenta[c]pyridine-4,2'-oxetane]-3-one
- (1S,5S)-9-methoxy-1-methyl-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-4-one
- 3-[2-(4-hydroxyphenyl)ethylamino]-1-phenyl-propan-1-one
- N-(7-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine
- propan-2-yl (2R,3S)-3-azido-4-cyclohexyl-2-oxidanyl-butanoate
