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

Systemtic Name: (7E)-10-methyl-7-[(2-methylpyridin-3-yl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: (7E)-10-methyl-7-[(2-methyl-3-pyridyl)methylene]-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: (7E)-10-methyl-7-[(2-methyl-3-pyridinyl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: (7E)-10-methyl-7-[(2-methylpyridin-3-yl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: (7E)-10-methyl-7-[(2-methyl-3-pyridyl)methylene]-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-13-17-7-3-4-8-19(17)22-18(13)10-9-16(20(22)23)12-15-6-5-11-21-14(15)2/h3-8,11-12H,9-10H2,1-2H3/b16-12+