3-azanyl-2,6-dimethyl-1H-pyridin-4-one

Systemtic Name: 3-azanyl-2,6-dimethyl-1H-pyridin-4-one Openeye Name: 3-amino-2,6-dimethyl-1H-pyridin-4-one CAS Name: 3-amino-2,6-dimethyl-1H-pyridin-4-one IUPAC Name: 3-amino-2,6-dimethyl-1H-pyridin-4-one Traditional Name: 3-amino-2,6-dimethyl-4-pyridone Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)C)N

Isomeric SMILES

CC1=CC(=O)C(=C(N1)C)N

InChI

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