10-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methyl]-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrid[1,2-a]indol-6-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(C2=C3C=CCC(=O)N3C4=CC=CC=C42)O

Isomeric SMILES

CC1=C(N=CN1)C(C2=C3C=CCC(=O)N3C4=CC=CC=C42)O

InChI

InChI=1S/C17H15N3O2/c1-10-16(19-9-18-10)17(22)15-11-5-2-3-6-12(11)20-13(15)7-4-8-14(20)21/h2-7,9,17,22H,8H2,1H3,(H,18,19)