3-[(2R)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one

Systemtic Name: 3-[(2R)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one Openeye Name: 3-[(2R)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one CAS Name: 3-[(2R)-1-methyl-2-pyrrolidinyl]-1H-pyridin-2-one IUPAC Name: 3-[(2R)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one Traditional Name: 3-[(2R)-1-methylpyrrolidin-2-yl]-2-pyridone Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CC=CNC2=O

Isomeric SMILES

CN1CCC[C@@H]1C2=CC=CNC2=O

InChI

InChI=1S/C10H14N2O/c1-12-7-3-5-9(12)8-4-2-6-11-10(8)13/h2,4,6,9H,3,5,7H2,1H3,(H,11,13)/t9-/m1/s1