5-chloranyl-2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)aniline

Systemtic Name: 5-chloranyl-2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)aniline Openeye Name: 5-chloro-2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)aniline CAS Name: 5-chloro-2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)aniline IUPAC Name: 5-chloro-2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)aniline Traditional Name: [5-chloro-2-(2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)phenyl]amine Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)C4=C(C=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)C4=C(C=C(C=C4)Cl)N

InChI

InChI=1S/C19H20ClN3/c1-12-3-5-17-14(9-12)15-11-22(2)8-7-18(15)23(17)19-6-4-13(20)10-16(19)21/h3-6,9-10H,7-8,11,21H2,1-2H3