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

Systemtic Name: 5-methyl-1,3-dihydropyrrol-2-one Openeye Name: 5-methyl-1,3-dihydropyrrol-2-one CAS Name: 5-methyl-1,3-dihydropyrrol-2-one IUPAC Name: 5-methyl-1,3-dihydropyrrol-2-one Traditional Name: 5-methyl-2-pyrrolin-2-one Formula: C5H7NO MolecularWeight: 97.11518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=O)N1

Isomeric SMILES

CC1=CCC(=O)N1

InChI

InChI=1S/C5H7NO/c1-4-2-3-5(7)6-4/h2H,3H2,1H3,(H,6,7)