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

Systemtic Name: 3-azanyl-5-ethyl-6-(hydroxymethyl)-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-(hydroxymethyl)-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-(hydroxymethyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-(hydroxymethyl)-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methylol-2-pyridone Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)N)CO

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)N)CO

InChI

InChI=1S/C8H12N2O2/c1-2-5-3-6(9)8(12)10-7(5)4-11/h3,11H,2,4,9H2,1H3,(H,10,12)