6-(1-azanylethyl)-5-methyl-1H-pyridin-2-one

Systemtic Name: 6-(1-azanylethyl)-5-methyl-1H-pyridin-2-one Openeye Name: 6-(1-aminoethyl)-5-methyl-1H-pyridin-2-one CAS Name: 6-(1-aminoethyl)-5-methyl-1H-pyridin-2-one IUPAC Name: 6-(1-aminoethyl)-5-methyl-1H-pyridin-2-one Traditional Name: 6-(1-aminoethyl)-5-methyl-2-pyridone Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C=C1)C(C)N

Isomeric SMILES

CC1=C(NC(=O)C=C1)C(C)N

InChI

InChI=1S/C8H12N2O/c1-5-3-4-7(11)10-8(5)6(2)9/h3-4,6H,9H2,1-2H3,(H,10,11)