5-[(E)-prop-1-enyl]-1H-pyridin-2-one

Systemtic Name: 5-[(E)-prop-1-enyl]-1H-pyridin-2-one Openeye Name: 5-[(E)-prop-1-enyl]-1H-pyridin-2-one CAS Name: 5-[(E)-prop-1-enyl]-1H-pyridin-2-one IUPAC Name: 5-[(E)-prop-1-enyl]-1H-pyridin-2-one Traditional Name: 5-[(E)-prop-1-enyl]-2-pyridone Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CNC(=O)C=C1

Isomeric SMILES

C/C=C/C1=CNC(=O)C=C1

InChI

InChI=1S/C8H9NO/c1-2-3-7-4-5-8(10)9-6-7/h2-6H,1H3,(H,9,10)/b3-2+