1-(1-methylindol-3-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-(p-tolyl)methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: (1-methylindol-3-yl)methylene-(p-tolyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H16N2/c1-13-7-9-15(10-8-13)18-11-14-12-19(2)17-6-4-3-5-16(14)17/h3-12H,1-2H3