3-(2-azanylethyl)-1H-pyridin-2-one

Systemtic Name: 3-(2-azanylethyl)-1H-pyridin-2-one Openeye Name: 3-(2-aminoethyl)-1H-pyridin-2-one CAS Name: 3-(2-aminoethyl)-1H-pyridin-2-one IUPAC Name: 3-(2-aminoethyl)-1H-pyridin-2-one Traditional Name: 3-(2-aminoethyl)-2-pyridone Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)CCN

Isomeric SMILES

C1=CNC(=O)C(=C1)CCN

InChI

InChI=1S/C7H10N2O/c8-4-3-6-2-1-5-9-7(6)10/h1-2,5H,3-4,8H2,(H,9,10)