3-methyl-5,11-dihydrobenzo[b]carbazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(N2)C(=O)C4=CC=CC=C4C3
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(N2)C(=O)C4=CC=CC=C4C3
InChI
InChI=1S/C17H13NO/c1-10-6-7-13-14-9-11-4-2-3-5-12(11)17(19)16(14)18-15(13)8-10/h2-8,18H,9H2,1H3
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
- 3-(2-fluoranylethylsulfanyl)-4-pyridin-3-yl-1,2,5-thiadiazole
- 2-methyl-5,11-dihydrobenzo[b]carbazol-6-one
- ethyl 1-carbamothioyl-5-propyl-pyrazole-4-carboxylate
- 6-azanyl-3-methyl-1-(2-methylpropyl)quinazoline-2,4-dione
- 4-[[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]aniline
- 2-azanyl-5-(4-methoxyphenoxy)benzenethiol
- tert-butyl (2S,7R)-2-methanoyl-7-methyl-azepane-1-carboxylate
- tert-butyl 5-(2-oxidanylpropan-2-yl)-4-azabicyclo[3.1.0]hexane-4-carboxylate
- 3-phenyl-1-propan-2-yl-isoquinoline
- 5-[(2E)-penta-2,4-dienyl]-1-(phenylmethyl)pyrrolidin-2-one
