5-methoxy-3-methylsulfanyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2SC)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2SC)C(=O)O
InChI
InChI=1S/C11H11NO3S/c1-15-6-3-4-8-7(5-6)10(16-2)9(12-8)11(13)14/h3-5,12H,1-2H3,(H,13,14)
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
- 3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,2]oxazole 5,5-dioxide
- methyl 3-azanyl-7-methoxy-1-benzothiophene-2-carboxylate
- 9-oxidanylidenethioxanthene-4-carbonitrile
- (4S)-2-phenyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole
- (2R,3R)-2-(4-methylphenyl)-3-oxidanyl-3-phenyl-propanenitrile
- 2-(4-aminophenyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-[3-(hydroxymethyl)-2,4-dimethyl-phenyl]benzenecarbonitrile
- 5-(4-methylphenyl)-3-phenyl-4,5-dihydro-1,2-oxazole
- 2-ethoxy-5-(phenylmethyl)benzenecarbonitrile
- 4-oxidanylidene-2-sulfanylidene-6-thiophen-2-yl-1,3-diazinane-5-carbonitrile
