8-methoxy-7H-benzo[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=CC2=C1NC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H13NO/c1-19-15-8-4-7-13-16-12-6-3-2-5-11(12)9-10-14(16)18-17(13)15/h2-10,18H,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-oxidanyl-4-phenyl-but-3-yn-2-yl)benzenecarbonitrile
- (3E)-3-[(2-methoxyphenyl)hydrazinylidene]-6-methyl-piperidin-2-one
- (1E)-1-(phenylmethylidene)-2,4-dihydroimidazo[1,2-a]benzimidazole
- (2R)-2-[(1R)-2-methylidenecyclohexyl]-3-pyrrolidin-1-yl-2H-furan-5-one
- (1R,4S,5S)-8-[(1S)-2-oxidanyl-1-phenyl-ethyl]-8-azabicyclo[3.2.1]octan-4-ol
- (phenylmethyl) N-[(3R)-3,4-dimethylpent-1-en-3-yl]carbamate
- N,3-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]but-2-enamide
- (2R)-N,N,2-trimethyl-3-oxidanyl-3-phenyl-hex-5-enamide
- 2-phenyl-N-trimethylsilyloxy-pent-1-en-3-imine
- 2-bromanyl-6-chloranyl-1-benzofuran-3-one
