10-methyl-7-[(2-methyl-1H-imidazol-5-yl)-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-methyl-7-[(2-methyl-1H-imidazol-5-yl)-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[hydroxy-(2-methyl-1H-imidazol-5-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[hydroxy-(2-methyl-1H-imidazol-5-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy-(2-methyl-1H-imidazol-5-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[hydroxy-(2-methyl-1H-imidazol-5-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=CN=C(N4)C)O

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=CN=C(N4)C)O

InChI

InChI=1S/C18H19N3O2/c1-10-12-5-3-4-6-16(12)21-15(10)8-7-13(18(21)23)17(22)14-9-19-11(2)20-14/h3-6,9,13,17,22H,7-8H2,1-2H3,(H,19,20)