2-chloranyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-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)-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 2-chloro-7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 2-chloro-7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 2-chloro-7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 2-chloro-7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=C1C=C(C=C3)Cl)C(C4=C(NC=N4)C)O

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=C1C=C(C=C3)Cl)C(C4=C(NC=N4)C)O

InChI

InChI=1S/C18H18ClN3O2/c1-9-13-7-11(19)3-5-15(13)22-14(9)6-4-12(18(22)24)17(23)16-10(2)20-8-21-16/h3,5,7-8,12,17,23H,4,6H2,1-2H3,(H,20,21)