3-methyl-N-(2-methylphenyl)indeno[2,1-c]pyridin-9-imine

Systemtic Name: 3-methyl-N-(2-methylphenyl)indeno[2,1-c]pyridin-9-imine Openeye Name: 3-methyl-N-(o-tolyl)indeno[2,1-c]pyridin-9-imine CAS Name: 3-methyl-N-(2-methylphenyl)-9-indeno[2,1-c]pyridinimine IUPAC Name: 3-methyl-N-(2-methylphenyl)indeno[2,1-c]pyridin-9-imine Traditional Name: (3-methylindeno[2,1-c]pyridin-9-ylidene)-(o-tolyl)amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=CC=CC=C3C4=CC(=NC=C42)C

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=CC=CC=C3C4=CC(=NC=C42)C

InChI

InChI=1S/C20H16N2/c1-13-7-3-6-10-19(13)22-20-16-9-5-4-8-15(16)17-11-14(2)21-12-18(17)20/h3-12H,1-2H3