3-azanyl-5,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-amino-5,6-dimethyl-1H-pyridin-2-one CAS Name: 3-amino-5,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-amino-5,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-amino-5,6-dimethyl-2-pyridone Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O/c1-4-3-6(8)7(10)9-5(4)2/h3H,8H2,1-2H3,(H,9,10)