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

Systemtic Name: 10-methyl-7-[(2-methylimidazol-1-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-methyl-7-[(2-methylimidazol-1-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-methyl-7-[(2-methyl-1-imidazolyl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-methyl-7-[(2-methylimidazol-1-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-methyl-7-[(2-methylimidazol-1-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CN4C=CN=C4C

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CN4C=CN=C4C

InChI

InChI=1S/C18H19N3O/c1-12-15-5-3-4-6-17(15)21-16(12)8-7-14(18(21)22)11-20-10-9-19-13(20)2/h3-6,9-10,14H,7-8,11H2,1-2H3