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3-azanyl-5-ethyl-6-methyl-1H-pyridin-2-one

3-azanyl-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name:3-azanyl-5-ethyl-6-methyl-1H-pyridin-2-one
Openeye Name:3-amino-5-ethyl-6-methyl-1H-pyridin-2-one
CAS Name:3-amino-5-ethyl-6-methyl-1H-pyridin-2-one
IUPAC Name:3-amino-5-ethyl-6-methyl-1H-pyridin-2-one
Traditional Name:3-amino-5-ethyl-6-methyl-2-pyridone
Formula: C8H12N2O
MolecularWeight: 154.186222
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC1=C(NC(=O)C(=[14CH]1)N)C


InChI

InChI=1S/C8H12N2O/c1-3-6-4-7(9)8(11)10-5(6)2/h4H,3,9H2,1-2H3,(H,10,11)/i4+2


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