3-azanyl-5-ethanoyl-6-methyl-1H-pyridin-2-one hydrochloride

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-1H-pyridin-2-one hydrochloride Openeye Name: 5-acetyl-3-amino-6-methyl-1H-pyridin-2-one hydrochloride CAS Name: 5-acetyl-3-amino-6-methyl-1H-pyridin-2-one hydrochloride IUPAC Name: 5-acetyl-3-amino-6-methyl-1H-pyridin-2-one hydrochloride Traditional Name: 5-acetyl-3-amino-6-methyl-2-pyridone hydrochloride Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)N)C(=O)C.Cl

Isomeric SMILES

CC1=C(C=C(C(=O)N1)N)C(=O)C.Cl

InChI

InChI=1S/C8H10N2O2.ClH/c1-4-6(5(2)11)3-7(9)8(12)10-4;/h3H,9H2,1-2H3,(H,10,12);1H