(7E)-10-methyl-7-(pyridin-3-ylmethylidene)-8,9-dihydropyrido[1,2-a]indol-6-one

Systemtic Name: (7E)-10-methyl-7-(pyridin-3-ylmethylidene)-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: (7E)-10-methyl-7-(3-pyridylmethylene)-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: (7E)-10-methyl-7-(3-pyridinylmethylidene)-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: (7E)-10-methyl-7-(pyridin-3-ylmethylidene)-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: (7E)-10-methyl-7-(3-pyridylmethylene)-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=CC3=CN=CC=C3)C(=O)N2C4=CC=CC=C14

Isomeric SMILES

CC1=C2CC/C(=C\C3=CN=CC=C3)/C(=O)N2C4=CC=CC=C14

InChI

InChI=1S/C19H16N2O/c1-13-16-6-2-3-7-18(16)21-17(13)9-8-15(19(21)22)11-14-5-4-10-20-12-14/h2-7,10-12H,8-9H2,1H3/b15-11+