1,4-dimethyl-9H-carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1NC3=CC=CC=C32)C)N
Isomeric SMILES
CC1=CC(=C(C2=C1NC3=CC=CC=C32)C)N
InChI
InChI=1S/C14H14N2/c1-8-7-11(15)9(2)13-10-5-3-4-6-12(10)16-14(8)13/h3-7,16H,15H2,1-2H3
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
- N-(4-nitrophenyl)-N-[(3S,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]nitrous amide
- N-[bis(azanyl)methylidene]-8-(2-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide; methanesulfonic acid
- N-[bis(azanyl)methylidene]-8-(2-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide
- N-(2-dimethylaminoethyl)anthracene-1-carboxamide
- N-(2-dimethylaminoethyl)dibenzo-p-dioxin-1-carboxamide
- [ethanoyl-(2-methylphenyl)amino] ethanoate
- methyl 1-(2-ethoxyethyl)-3-[2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]ethanoyl]indole-4-carboxylate
- 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloranyl-1,3-dihydroindol-2-one; methanesulfonic acid
- N2,N2,N7,N7-tetrakis(3-azanylpropyl)-9,10-bis(oxidanylidene)anthracene-2,7-disulfonamide tetrahydrochloride
- N2,N2,N7,N7-tetrakis(3-azanylpropyl)-9,10-bis(oxidanylidene)anthracene-2,7-disulfonamide
