7-(hydroxymethyl)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one

Systemtic Name: 7-(hydroxymethyl)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: 7-(hydroxymethyl)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: 7-(hydroxymethyl)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: 7-(hydroxymethyl)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-7-methylol-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)(CC4=C(NC=N4)C)CO

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)(CC4=C(NC=N4)C)CO

InChI

InChI=1S/C19H21N3O2/c1-12-14-5-3-4-6-17(14)22-16(12)7-8-19(10-23,18(22)24)9-15-13(2)20-11-21-15/h3-6,11,23H,7-10H2,1-2H3,(H,20,21)