3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(N2)C(=O)O)SC3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(N2)C(=O)O)SC3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H12ClNO2S/c1-9-2-7-12-13(8-9)18-14(16(19)20)15(12)21-11-5-3-10(17)4-6-11/h2-8,18H,1H3,(H,19,20)
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
- ethyl 4-[[1-(9-fluoranyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)piperidin-3-yl]carbonylamino]piperidine-1-carboxylate
- 1-(7,8-dimethoxy-3-methyl-1-oxidanylidene-[1,4]oxazino[4,3-a]indol-10-yl)pyrrolidine-2,5-dione
- N-(2,2-dimethoxyethyl)-N-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
- 2,2-dimethyl-5-[2-oxidanylidene-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-3H-1,5-benzothiazepin-4-one
- N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-yl-ethanamide
- methyl 4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]thieno[3,2-b]pyrrole-5-carboxylate
- methyl 4-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)thieno[3,2-b]pyrrole-5-carboxylate
- 1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(phenylmethyl)piperidine-4-carboxamide
- 1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidine-4-carboxylic acid
- 4-oxidanylidene-N-phenethyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
