N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine

Systemtic Name: N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine Openeye Name: N-(m-tolyl)indeno[1,2-b]pyridin-5-imine CAS Name: N-(3-methylphenyl)-5-indeno[1,2-b]pyridinimine IUPAC Name: N-(3-methylphenyl)indeno[1,2-b]pyridin-5-imine Traditional Name: indeno[1,2-b]pyridin-5-ylidene(m-tolyl)amine Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3=C(C4=CC=CC=C42)N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3=C(C4=CC=CC=C42)N=CC=C3

InChI

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