8-[2-(azetidin-1-yl)ethyl]-2-chloranyl-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 8-[2-(azetidin-1-yl)ethyl]-2-chloranyl-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-[2-(azetidin-1-yl)ethyl]-2-chloro-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-[2-(1-azetidinyl)ethyl]-2-chloro-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-[2-(azetidin-1-yl)ethyl]-2-chloro-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-[2-(azetidin-1-yl)ethyl]-2-chloro-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=CC(=N2)Cl)CCN3CCC3

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=CC(=N2)Cl)CCN3CCC3

InChI

InChI=1S/C15H20ClN3O/c1-18-10-11(5-8-19-6-2-7-19)9-13-12(15(18)20)3-4-14(16)17-13/h3-4,11H,2,5-10H2,1H3