4,11-dimethylbenzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=CC3=C2N(C4=CC=CC=C34)C
Isomeric SMILES
CC1=CC=CC2=C1C=CC3=C2N(C4=CC=CC=C34)C
InChI
InChI=1S/C18H15N/c1-12-6-5-8-15-13(12)10-11-16-14-7-3-4-9-17(14)19(2)18(15)16/h3-11H,1-2H3
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
- 5-[(2-tert-butylphenyl)amino]-2-methyl-4H-pyrazol-3-one
- (E)-4-phenoxy-N-prop-2-enyl-N-propyl-but-2-en-1-amine
- ethyl 1-(2-methyl-2-sulfanyl-propyl)piperidine-4-carboxylate
- 2,2-dimethyl-3,5-diphenyl-pyrrolidine
- 2-azanylethaneselenonic acid
- (2S)-4-methyl-1-phenyl-pentan-2-ol
- 2-(1,2,3,5,10,10a-hexahydrobenzo[g]quinolin-4-yl)ethanethiol
- ditert-butyl(methyl)silanide
- 5-chloranyl-3-phenyl-2H-1,2-benzoxazol-6-one
- potassium N-(pyridin-2-ylcarbonylamino)carbamodithioate
