5,11-dihydrobenzo[b]carbazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C1C4=CC=CC=C4N3
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C1C4=CC=CC=C4N3
InChI
InChI=1S/C16H11NO/c18-16-11-6-2-1-5-10(11)9-13-12-7-3-4-8-14(12)17-15(13)16/h1-8,17H,9H2
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-fluoranyl-1-methyl-3-methylsulfonyl-quinolin-4-one
- N-[2-(6-methoxybenzimidazol-1-yl)ethyl]ethanamide
- [(1S,3S,4R,5R)-3-azido-6,8-dioxabicyclo[3.2.1]octan-4-yl] 2,2-dimethylpropanoate
- 8-pyrazin-2-yl-3-oxa-8-azaspiro[4.5]decan-4-one
- N-(2-oxidanylidene-5,6-dihydro-3H-benzo[f]cinnolin-9-yl)ethanamide
- (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-5-propan-2-yl-cyclohepta[b]pyrrol-2-one
- (2-fluorophenyl)-(2-methyl-2,3-dihydro-1H-indol-7-yl)methanone
- (Z)-4,4-dimethyl-1-(phenylmethoxyamino)pent-1-en-3-one
- (1R,7S)-8-(phenylsulfonyl)-3,5-dioxa-8-azabicyclo[5.1.0]octane
- N-[(1S,4S)-4-oxidanylcycloheptyl]benzamide
