N-(1H-indol-6-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(1H-indol-6-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(1H-indol-6-yl)-1-(p-tolyl)methanimine CAS Name: N-(1H-indol-6-yl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(1H-indol-6-yl)-1-(4-methylphenyl)methanimine Traditional Name: 1H-indol-6-yl-(4-methylbenzylidene)amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H14N2/c1-12-2-4-13(5-3-12)11-18-15-7-6-14-8-9-17-16(14)10-15/h2-11,17H,1H3