3-methoxy-6,11-dihydro-5H-benzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3
InChI
InChI=1S/C17H15NO/c1-19-12-7-9-13-11(10-12)6-8-15-14-4-2-3-5-16(14)18-17(13)15/h2-5,7,9-10,18H,6,8H2,1H3
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-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one
- 8-phenylquinoline-6-carboxylic acid
- 1,3-dimethyl-5-[(5-methylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
- [4-(2-hydroxyethyl)piperazin-1-yl]-(4-nitrophenyl)methanone
- 2-phenyl-4H-thieno[2,3-b]indole
- 4-chloranyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine
- tert-butyl 2-[[2-(acridin-9-ylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoate
- 2,7-bis(bromanyl)-1-(methoxymethyl)naphthalene
- 8-chloranyl-10H-phenothiazin-2-ol
- 7,9-bis(chloranyl)-5-methyl-pyrrolo[1,2-a]quinoline
