6-methyl-5H-benzo[b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=CC=CC=C13)C4=CC=CC=C4N2
Isomeric SMILES
CC1=C2C(=CC3=CC=CC=C13)C4=CC=CC=C4N2
InChI
InChI=1S/C17H13N/c1-11-13-7-3-2-6-12(13)10-15-14-8-4-5-9-16(14)18-17(11)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
- 1-[2,2-bis(chloranyl)-3,3-dimethyl-cyclopropyl]ethyl benzenesulfonate
- 1,2,5-trimethyl-N-(4-methylphenyl)piperidin-4-amine
- 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]ethanoic acid
- 6,7-dimethoxy-1-methyl-spiro[3H-isoquinoline-4,4'-cyclohexane]-1'-ol
- 3-[4-(phenylcarbonyl)phenyl]propanoic acid
- 6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinoline-4,4'-cyclohexane]-1'-ol
- (2E,5E)-7-[5-oxidanyl-3-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hepta-2,5-dienoic acid
- 5,6,7-trimethoxy-8-methyl-isoquinoline
- 4-(2-methoxyethoxy)phenol
- 1-(5,6,7-trimethoxyisoquinolin-8-yl)ethanone
