6-(1,1,2,2,2-pentadeuterioethyl)-1H-pyridin-2-one

Systemtic Name: 6-(1,1,2,2,2-pentadeuterioethyl)-1H-pyridin-2-one Openeye Name: 6-(1,1,2,2,2-pentadeuterioethyl)-1H-pyridin-2-one CAS Name: 6-(1,1,2,2,2-pentadeuterioethyl)-1H-pyridin-2-one IUPAC Name: 6-(1,1,2,2,2-pentadeuterioethyl)-1H-pyridin-2-one Traditional Name: 6-(1,1,2,2,2-pentadeuterioethyl)-2-pyridone Formula: C7H9NO MolecularWeight: 128.183269

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=O)N1

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C1=CC=CC(=O)N1

InChI

InChI=1S/C7H9NO/c1-2-6-4-3-5-7(9)8-6/h3-5H,2H2,1H3,(H,8,9)/i1D3,2D2