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

Systemtic Name: 3-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-1H-pyrazin-2-one Openeye Name: 3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-1H-pyrazin-2-one CAS Name: 3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-1H-pyrazin-2-one IUPAC Name: 3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-1H-pyrazin-2-one Traditional Name: 3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-1H-pyrazin-2-one Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=NC=CNC3=O)N

Isomeric SMILES

C1CC2CC(CC1N2C3=NC=CNC3=O)N

InChI

InChI=1S/C11H16N4O/c12-7-5-8-1-2-9(6-7)15(8)10-11(16)14-4-3-13-10/h3-4,7-9H,1-2,5-6,12H2,(H,14,16)