11H-chromeno[4,3-b]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4OC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4OC3=O
InChI
InChI=1S/C15H9NO2/c17-15-13-9-5-1-3-7-11(9)16-14(13)10-6-2-4-8-12(10)18-15/h1-8,16H
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
- 6,6-dimethyl-4-phenylazanyl-piperidin-2-one
- 1-phenyl-4-phenylazanyl-quinolin-2-one
- 5-butanoyl-2,2-dimethyl-4-phenylazanyl-1,3-dihydropyridin-6-one
- ethyl 7-acetyloxy-4-oxidanylidene-1H-quinazoline-6-carboxylate
- 5,6-dimethyl-4-oxidanylidene-pyran-2-carboxylic acid
- (3-ethyl-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate
- ethyl 4-azanyl-5-cyano-2-oxidanyl-3-(phenylmethyl)benzoate
- 4-azanyl-1-phenyl-quinolin-2-one
- 2-azanyl-6-methyl-pyridine-3,5-dicarbonitrile
- ethyl 4-azanyl-6-azanylidene-5-cyano-1-(2-methoxyphenyl)pyridazine-3-carboxylate
