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

Systemtic Name: 10-methyl-1-[(2-methyl-1H-imidazol-5-yl)-oxidanyl-methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 1-[hydroxy-(2-methyl-1H-imidazol-5-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one CAS Name: 1-[hydroxy-(2-methyl-1H-imidazol-5-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 1-[hydroxy-(2-methyl-1H-imidazol-5-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one Traditional Name: 1-[hydroxy-(2-methyl-1H-imidazol-5-yl)methyl]-10-methyl-7H-pyrid[1,2-a]indol-6-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)C(C4=CN=C(N4)C)O

Isomeric SMILES

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)C(C4=CN=C(N4)C)O

InChI

InChI=1S/C18H17N3O2/c1-10-14-6-4-8-16(22)21(14)15-7-3-5-12(17(10)15)18(23)13-9-19-11(2)20-13/h3-7,9,18,23H,8H2,1-2H3,(H,19,20)