11-methylbenzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H13N/c1-18-16-9-5-4-8-14(16)15-11-10-12-6-2-3-7-13(12)17(15)18/h2-11H,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
- furan-2-thiol
- 4-(4-azanyl-3-methyl-naphthalen-1-yl)-2-methyl-naphthalen-1-amine
- 4-nitrobenzene-1,2-dicarboxamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] tert-butyl carbonate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (phenylmethyl) carbonate
- N-(4-nitrophenyl)-2-phenyl-ethanamide
- 2,2-dimethylhexyl prop-2-enoate
- 2-(2-phenylethynyl)pyridine
- 1-(4-methyl-2-nitro-phenyl)urea
- 1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone
