4-ethanoyl-3-methyl-1,2-dihydropyrrol-5-one

Systemtic Name: 4-ethanoyl-3-methyl-1,2-dihydropyrrol-5-one Openeye Name: 4-acetyl-3-methyl-1,2-dihydropyrrol-5-one CAS Name: 4-acetyl-3-methyl-1,2-dihydropyrrol-5-one IUPAC Name: 4-acetyl-3-methyl-1,2-dihydropyrrol-5-one Traditional Name: 3-acetyl-4-methyl-3-pyrrolin-2-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC1)C(=O)C

InChI

InChI=1S/C7H9NO2/c1-4-3-8-7(10)6(4)5(2)9/h3H2,1-2H3,(H,8,10)