6-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrazin-2-one

Systemtic Name: 6-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrazin-2-one Openeye Name: 6-quinuclidin-3-yl-1H-pyrazin-2-one CAS Name: 6-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrazin-2-one IUPAC Name: 6-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrazin-2-one Traditional Name: 6-quinuclidin-3-yl-1H-pyrazin-2-one Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CN=CC(=O)N3

Isomeric SMILES

C1CN2CCC1C(C2)C3=CN=CC(=O)N3

InChI

InChI=1S/C11H15N3O/c15-11-6-12-5-10(13-11)9-7-14-3-1-8(9)2-4-14/h5-6,8-9H,1-4,7H2,(H,13,15)