7-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 7-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)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=C(N=CN1)C(C2CCC3=CC4=CC=CC=C4N3C2=O)O

Isomeric SMILES

CC1=C(N=CN1)C(C2CCC3=CC4=CC=CC=C4N3C2=O)O

InChI

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