2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4H-quinoxalin-6-one

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4H-quinoxalin-6-one Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4H-quinoxalin-6-one CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4H-quinoxalin-6-one IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4H-quinoxalin-6-one Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4H-quinoxalin-6-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=CNC4=CC(=O)C=CC4=N3

Isomeric SMILES

CN1C2CCC1CC(C2)C3=CNC4=CC(=O)C=CC4=N3

InChI

InChI=1S/C16H19N3O/c1-19-11-2-3-12(19)7-10(6-11)16-9-17-15-8-13(20)4-5-14(15)18-16/h4-5,8-12,17H,2-3,6-7H2,1H3