N3,N6,9-trimethylcarbazole-3,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)NC)C
Isomeric SMILES
CNC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)NC)C
InChI
InChI=1S/C15H17N3/c1-16-10-4-6-14-12(8-10)13-9-11(17-2)5-7-15(13)18(14)3/h4-9,16-17H,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-chloranyl-6,7-dimethoxy-quinazolin-4-yl)ethanamide
- 4-tert-butyl-N-(6-methylpyridin-3-yl)benzenesulfonamide
- 3-naphthalen-1-yl-4-thia-1,2-diazaspiro[4.7]dodec-2-ene
- 1-bromanyl-2-(bromomethyl)-6-fluoranyl-naphthalene
- [4-(diethylamino)phenyl] selenocyanate
- 2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine
- 1-butyl-3-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]urea
- N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)methanimine
- 4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine
- (4-chlorophenyl)-piperidin-1-yl-methanethione
