3-azanyl-5-(hydroxymethyl)-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(hydroxymethyl)-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(hydroxymethyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-(hydroxymethyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(hydroxymethyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-6-methyl-5-methylol-2-pyridone Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2/c1-4-5(3-10)2-6(8)7(11)9-4/h2,10H,3,8H2,1H3,(H,9,11)