7-[1H-imidazol-2-yl(oxidanyl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 7-[1H-imidazol-2-yl(oxidanyl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[hydroxy(1H-imidazol-2-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[hydroxy(1H-imidazol-2-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy(1H-imidazol-2-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[hydroxy(1H-imidazol-2-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=NC=CN4)O

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=NC=CN4)O

InChI

InChI=1S/C17H17N3O2/c1-10-11-4-2-3-5-14(11)20-13(10)7-6-12(17(20)22)15(21)16-18-8-9-19-16/h2-5,8-9,12,15,21H,6-7H2,1H3,(H,18,19)