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

Systemtic Name: (10E)-10-(pyridin-3-ylmethylidene)-7,8-dihydropyrido[1,2-a]indol-6-one Openeye Name: (10E)-10-(3-pyridylmethylene)-7,8-dihydropyrido[1,2-a]indol-6-one CAS Name: (10E)-10-(3-pyridinylmethylidene)-7,8-dihydropyrido[1,2-a]indol-6-one IUPAC Name: (10E)-10-(pyridin-3-ylmethylidene)-7,8-dihydropyrido[1,2-a]indol-6-one Traditional Name: (10E)-10-(3-pyridylmethylene)-7,8-dihydropyrid[1,2-a]indol-6-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C(=C1)C(=CC3=CN=CC=C3)C4=CC=CC=C42

Isomeric SMILES

C1CC(=O)N2C(=C1)/C(=C/C3=CN=CC=C3)/C4=CC=CC=C42

InChI

InChI=1S/C18H14N2O/c21-18-9-3-8-17-15(11-13-5-4-10-19-12-13)14-6-1-2-7-16(14)20(17)18/h1-2,4-8,10-12H,3,9H2/b15-11+