5H-benzo[b]acridin-12-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4N3
InChI
InChI=1S/C17H11NO/c19-17-13-7-3-4-8-15(13)18-16-10-12-6-2-1-5-11(12)9-14(16)17/h1-10H,(H,18,19)
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
- 5-methyl-5-phenyl-4-(2-propan-2-ylidenehydrazinyl)-1,3-oxazol-2-one
- 5-(1H-imidazol-5-ylmethyl)-3-methyl-1,3-benzothiazol-2-one
- 4-ethyl-2-thiophen-3-yl-pyrazolo[1,5-a]pyrimidin-7-one
- 1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]butane-1,3-dione
- 4-ethanoyl-4-methyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one
- N-(4,5-dihydro-3H-1-benzazepin-2-yl)morpholin-4-amine
- (2S,5R)-1-[(2S)-2-azanyl-2-cyclopentyl-ethanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile
- (8bS)-6-(ethylamino)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one
- 8-piperazin-1-yl-3-propyl-imidazo[1,2-a]pyrazine
- (2R)-2-phenyl-2-(1-thiophen-2-ylethylideneamino)ethanol
