4-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine

Systemtic Name: 4-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine Openeye Name: 4-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine CAS Name: 4-methyl-N-phenyl-5-indeno[1,2-b]pyridinimine IUPAC Name: 4-methyl-N-phenylindeno[1,2-b]pyridin-5-imine Traditional Name: (4-methylindeno[1,2-b]pyridin-5-ylidene)-phenyl-amine Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C3=CC=CC=C3C2=NC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NC=C1)C3=CC=CC=C3C2=NC4=CC=CC=C4

InChI

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