1-(7aH-indol-3-yl)-N-(2,4-dimethylphenyl)methanimine

Systemtic Name: 1-(7aH-indol-3-yl)-N-(2,4-dimethylphenyl)methanimine Openeye Name: 1-(7aH-indol-3-yl)-N-(2,4-dimethylphenyl)methanimine CAS Name: 1-(7aH-indol-3-yl)-N-(2,4-dimethylphenyl)methanimine IUPAC Name: 1-(7aH-indol-3-yl)-N-(2,4-dimethylphenyl)methanimine Traditional Name: 7aH-indol-3-ylmethylene-(2,4-dimethylphenyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=C3C=CC=CC3N=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=C3C=CC=CC3N=C2)C

InChI

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