5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-1H-pyridin-2-one

Systemtic Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-1H-pyridin-2-one Openeye Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-1H-pyridin-2-one CAS Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-1H-pyridin-2-one IUPAC Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-1H-pyridin-2-one Traditional Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-2-pyridone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=CNC(=O)C=C3

Isomeric SMILES

C1CC2[C@H](CC1N2)C3=CNC(=O)C=C3

InChI

InChI=1S/C11H14N2O/c14-11-4-1-7(6-12-11)9-5-8-2-3-10(9)13-8/h1,4,6,8-10,13H,2-3,5H2,(H,12,14)/t8?,9-,10?/m1/s1