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

Systemtic Name: 2-chloranyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 2-chloro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 2-chloro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 2-chloro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 2-chloro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=C1C=C(C=C3)Cl)CC4=C(NC=N4)C

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=C1C=C(C=C3)Cl)CC4=C(NC=N4)C

InChI

InChI=1S/C18H18ClN3O/c1-10-14-8-13(19)4-6-17(14)22-16(10)5-3-12(18(22)23)7-15-11(2)20-9-21-15/h4,6,8-9,12H,3,5,7H2,1-2H3,(H,20,21)