3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1H-pyrazin-2-one

Systemtic Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1H-pyrazin-2-one Openeye Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1H-pyrazin-2-one CAS Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1H-pyrazin-2-one IUPAC Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1H-pyrazin-2-one Traditional Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1H-pyrazin-2-one Formula: C12H17N3O MolecularWeight: 219.28288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CC2)C3=NC=CNC3=O

Isomeric SMILES

CN1C2CCCC1(CC2)C3=NC=CNC3=O

InChI

InChI=1S/C12H17N3O/c1-15-9-3-2-5-12(15,6-4-9)10-11(16)14-8-7-13-10/h7-9H,2-6H2,1H3,(H,14,16)