4-methoxy-6,11-dihydro-5H-benzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCC3=C2NC4=CC=CC=C34
Isomeric SMILES
COC1=CC=CC2=C1CCC3=C2NC4=CC=CC=C34
InChI
InChI=1S/C17H15NO/c1-19-16-8-4-6-13-12(16)9-10-14-11-5-2-3-7-15(11)18-17(13)14/h2-8,18H,9-10H2,1H3
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
- N-(2,3-dihydro-1H-inden-2-yl)-1H-benzimidazol-2-amine
- 3-[bis(chloranyl)amino]-2,3-dimethyl-butane-2-sulfonic acid
- (5R)-7-chloranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrate hydrochloride
- 3-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzenecarbonitrile
- (1R,2S)-1-(1,3-benzodioxol-5-yl)-2-fluoranyl-cyclohexane-1-carbaldehyde
- 3-(4-ethoxy-3-methoxy-phenyl)oxan-4-one
- methyl (E)-3-[1-methyl-5-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]imidazol-4-yl]prop-2-enoate
- (2R,3S)-3-azanyl-4-morpholin-4-yl-1-phenyl-butan-2-ol
- 4-phenyl-2-pyridin-3-yl-hexanenitrile
- 2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]-1,3-dioxolane
