1-(2-azanylethyl)-4-methyl-6-oxidanyl-pyridin-2-one

Systemtic Name: 1-(2-azanylethyl)-4-methyl-6-oxidanyl-pyridin-2-one Openeye Name: 1-(2-aminoethyl)-6-hydroxy-4-methyl-pyridin-2-one CAS Name: 1-(2-aminoethyl)-6-hydroxy-4-methyl-2-pyridinone IUPAC Name: 1-(2-aminoethyl)-6-hydroxy-4-methylpyridin-2-one Traditional Name: 1-(2-aminoethyl)-6-hydroxy-4-methyl-2-pyridone Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)O)CCN

Isomeric SMILES

CC1=CC(=O)N(C(=C1)O)CCN

InChI

InChI=1S/C8H12N2O2/c1-6-4-7(11)10(3-2-9)8(12)5-6/h4-5,11H,2-3,9H2,1H3