10-[(1-methylimidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[(1-methylimidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[(1-methylimidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[(1-methyl-4-imidazolyl)methyl]-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[(1-methylimidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[(1-methylimidazol-4-yl)methyl]-7H-pyrid[1,2-a]indol-6-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC2=C3C=CCC(=O)N3C4=CC=CC=C42

Isomeric SMILES

CN1C=C(N=C1)CC2=C3C=CCC(=O)N3C4=CC=CC=C42

InChI

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