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

Systemtic Name: 6-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine Openeye Name: 6-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine CAS Name: 6-methyl-N-phenyl-5-indeno[1,2-b]pyridinimine IUPAC Name: 6-methyl-N-phenylindeno[1,2-b]pyridin-5-imine Traditional Name: (6-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=CC=CC2=C1C(=NC3=CC=CC=C3)C4=C2N=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1C(=NC3=CC=CC=C3)C4=C2N=CC=C4

InChI

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