6-methyl-7H-benzo[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C3=C1NC4=CC=CC=C43
Isomeric SMILES
CC1=CC2=CC=CC=C2C3=C1NC4=CC=CC=C43
InChI
InChI=1S/C17H13N/c1-11-10-12-6-2-3-7-13(12)16-14-8-4-5-9-15(14)18-17(11)16/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
- N2-(7-methoxyquinolin-4-yl)propane-1,2-diamine
- N-cyclopropyl-9-(2-methylpropyl)purin-6-amine
- 2-(3-oxidanylidene-2-phenylsulfanyl-cyclopentyl)ethanenitrile
- 4-methylidene-2-pyrazolidin-1-yl-3,1-benzothiazine
- 1-(11-methyl-10-azabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)ethanone
- 7-methyl-9a-prop-1-en-2-yl-3a,4,5,6,8,9-hexahydro-3H-azuleno[4,5-c][1,2]oxazole
- N-(1-phenethylcyclohexyl)methanamide
- (3S,4S,9aR)-4-methyl-3-phenyl-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine
- 3,4-dithiophen-2-yl-1H-pyrrole
- N-cyclohexyl-N-ethyl-3,5-dimethyl-aniline
