indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=C2C1=CC=N2
Isomeric SMILES
C1=CC(=O)C=C2C1=CC=N2
InChI
InChI=1S/C8H5NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5H
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
- methyl (4E)-3-methanoyl-N-oxidanyl-1H-indole-4-carboximidate
- (4-fluorophenyl) 5-cyano-4-nitro-5-(trifluoromethyl)pyrazole-3-carboxylate
- N-(4-bromanyl-2-fluoranyl-phenyl)-1H-pyrazole-5-carboxamide
- 5-methoxy-2-(trifluoromethyl)cyclohexa-1,3-diene
- 3-(4-bromophenyl)-4-ethanoyl-5-oxidanyl-2,3-dihydro-1H-pyridin-6-one
- (4-fluorophenyl) 5-cyano-5-(trifluoromethyl)pyrazole-3-carboxylate
- N-[[2-[2-[(cyclopropylmethylamino)methyl]cyclohexa-1,5-dien-1-yl]phenyl]methyl]cyclobutanamine
- N-(4-bromophenyl)-1H-pyrazole-5-carboxamide
- 1-cyclohexa-1,3-dien-1-ylsulfanylpyrrole
- N'-(4-bromophenyl)-N'-(4-oxidanylpentyl)ethanediamide
