6-(1-methoxyethyl)-5-methyl-1H-pyridin-2-one

Systemtic Name: 6-(1-methoxyethyl)-5-methyl-1H-pyridin-2-one Openeye Name: 6-(1-methoxyethyl)-5-methyl-1H-pyridin-2-one CAS Name: 6-(1-methoxyethyl)-5-methyl-1H-pyridin-2-one IUPAC Name: 6-(1-methoxyethyl)-5-methyl-1H-pyridin-2-one Traditional Name: 6-(1-methoxyethyl)-5-methyl-2-pyridone Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C=C1)C(C)OC

Isomeric SMILES

CC1=C(NC(=O)C=C1)C(C)OC

InChI

InChI=1S/C9H13NO2/c1-6-4-5-8(11)10-9(6)7(2)12-3/h4-5,7H,1-3H3,(H,10,11)