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

Systemtic Name: 7-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine Openeye Name: 7-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine CAS Name: 7-methyl-N-phenyl-5-indeno[1,2-b]pyridinimine IUPAC Name: 7-methyl-N-phenylindeno[1,2-b]pyridin-5-imine Traditional Name: (7-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=CC2=C(C=C1)C3=C(C2=NC4=CC=CC=C4)C=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C2=NC4=CC=CC=C4)C=CC=N3

InChI

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