5-[azanyl(phenyl)methyl]-1H-pyridin-2-one

Systemtic Name: 5-[azanyl(phenyl)methyl]-1H-pyridin-2-one Openeye Name: 5-[amino(phenyl)methyl]-1H-pyridin-2-one CAS Name: 5-[amino(phenyl)methyl]-1H-pyridin-2-one IUPAC Name: 5-[amino(phenyl)methyl]-1H-pyridin-2-one Traditional Name: 5-[amino(phenyl)methyl]-2-pyridone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC(=O)C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CNC(=O)C=C2)N

InChI

InChI=1S/C12H12N2O/c13-12(9-4-2-1-3-5-9)10-6-7-11(15)14-8-10/h1-8,12H,13H2,(H,14,15)