6-ethyl-5-methyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 6-ethyl-5-methyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 6-ethyl-5-methyl-3,4-dihydro-1H-pyridin-2-one CAS Name: 6-ethyl-5-methyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 6-ethyl-5-methyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: 6-ethyl-5-methyl-3,4-dihydro-1H-pyridin-2-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC(=O)N1)C

Isomeric SMILES

CCC1=C(CCC(=O)N1)C

InChI

InChI=1S/C8H13NO/c1-3-7-6(2)4-5-8(10)9-7/h3-5H2,1-2H3,(H,9,10)