1-(1H-indol-6-yl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C(=O)CO
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C(=O)CO
InChI
InChI=1S/C10H9NO2/c12-6-10(13)8-2-1-7-3-4-11-9(7)5-8/h1-5,11-12H,6H2
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-[(2-chlorophenyl)methyl]-1,2-benzothiazole-3-carboxamide
- methyl 2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanoate
- 2-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl]ethanoic acid
- methyl 2-acetyloxy-4-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)-1$l^{4},4-benzothiazine-6-carboxylate
- 2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxylic acid
- methyl 2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanoate
- N-phenethyl-1-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]piperidine-4-carboxamide
- 2-(2-propan-2-yl-1,2,3,4-tetrazol-5-yl)ethanamide
- N-(2-ethylphenyl)-5-oxidanylidene-3-phenyl-pyrrolidine-2-carboxamide
- 4-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)morpholine
