N-(2-methylphenyl)indeno[1,2-b]pyridin-5-imine

Systemtic Name: N-(2-methylphenyl)indeno[1,2-b]pyridin-5-imine Openeye Name: N-(o-tolyl)indeno[1,2-b]pyridin-5-imine CAS Name: N-(2-methylphenyl)-5-indeno[1,2-b]pyridinimine IUPAC Name: N-(2-methylphenyl)indeno[1,2-b]pyridin-5-imine Traditional Name: indeno[1,2-b]pyridin-5-ylidene(o-tolyl)amine Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=C(C4=CC=CC=C42)N=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=C(C4=CC=CC=C42)N=CC=C3

InChI

InChI=1S/C19H14N2/c1-13-7-2-5-11-17(13)21-19-15-9-4-3-8-14(15)18-16(19)10-6-12-20-18/h2-12H,1H3