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

Systemtic Name: 3-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine Openeye Name: 3-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine CAS Name: 3-methyl-N-phenyl-5-indeno[1,2-b]pyridinimine IUPAC Name: 3-methyl-N-phenylindeno[1,2-b]pyridin-5-imine Traditional Name: (3-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=CN=C2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=C1

Isomeric SMILES

CC1=CN=C2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=C1

InChI

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