1-(4-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2/c1-13-5-10-18-17(11-13)16-3-2-4-19(20(16)23-18)22-12-14-6-8-15(21)9-7-14/h5-12,19,23H,2-4H2,1H3