1,4,8-trimethyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=C(C(=CC=C3)C)NC2=C(C=C1)C
Isomeric SMILES
CC1=C2C3=C(C(=CC=C3)C)NC2=C(C=C1)C
InChI
InChI=1S/C15H15N/c1-9-7-8-11(3)15-13(9)12-6-4-5-10(2)14(12)16-15/h4-8,16H,1-3H3
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
- N-[2-[5,7-bis(fluoranyl)-6-oxidanyl-1,4-dihydroquinolin-3-yl]ethyl]ethanamide
- N-[2-[4,6-bis(fluoranyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide
- methyl 2,3,6-tris(chloranyl)benzoate
- [2-(2-bromoethyl)oxiran-2-yl]methoxy-tert-butyl-dimethyl-silane
- 2-phenylimidazo[1,2-a]pyridin-8-amine
- 7-chloranyl-6-methoxy-1H-quinolin-4-one
- 9-methylcarbazole-3-carbaldehyde
- 2,3,6-trimethyl-9H-carbazole
- 2,4,6-trimethyl-9H-carbazole
- 1,4,6-trimethyl-9H-indeno[2,1-c]pyridine
