(7E)-7-[(5-methyl-1H-imidazol-4-yl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one

Systemtic Name: (7E)-7-[(5-methyl-1H-imidazol-4-yl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: (7E)-7-[(5-methyl-1H-imidazol-4-yl)methylene]-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: (7E)-7-[(5-methyl-1H-imidazol-4-yl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: (7E)-7-[(5-methyl-1H-imidazol-4-yl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: (7E)-7-[(5-methyl-1H-imidazol-4-yl)methylene]-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2CCC3=CC4=CC=CC=C4N3C2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C/2\CCC3=CC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C17H15N3O/c1-11-15(19-10-18-11)9-13-6-7-14-8-12-4-2-3-5-16(12)20(14)17(13)21/h2-5,8-10H,6-7H2,1H3,(H,18,19)/b13-9+