11b-methylbenzo[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC12C(=NC3=CC=CC=C31)C=CC4=CC=CC=C24
Isomeric SMILES
CC12C(=NC3=CC=CC=C31)C=CC4=CC=CC=C24
InChI
InChI=1S/C17H13N/c1-17-13-7-3-2-6-12(13)10-11-16(17)18-15-9-5-4-8-14(15)17/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
- 4-[8-(4-hydroxyphenyl)octyl]phenol
- 4-azanyl-5-ethyl-2-(2-hydroxyethyl)-1,2,4-triazol-3-one
- 9-methyliminophenalen-1-amine
- 4-azanyl-2-(2-hydroxyethyl)-5-phenyl-1,2,4-triazol-3-one
- 4-azanyl-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one
- 4-azanyl-2-(2-bromoethyl)-5-methyl-1,2,4-triazol-3-one
- 4-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 4-azanyl-2-(2-bromoethyl)-5-ethyl-1,2,4-triazol-3-one
- 3,3-dimethyl-1-methylsulfanyl-3a,4,5,6-tetrahydropentalen-2-one
- 4-azanyl-2-(2-bromoethyl)-5-propyl-1,2,4-triazol-3-one
