6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyridin-2-one

Systemtic Name: 6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyridin-2-one Openeye Name: 6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyridin-2-one CAS Name: 6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyridin-2-one IUPAC Name: 6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1H-pyridin-2-one Traditional Name: 6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-2-pyridone Formula: C8H11NO MolecularWeight: 144.222172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-2-4-7-5-3-6-8(10)9-7/h3,5-6H,2,4H2,1H3,(H,9,10)/i1D3,2D2,4D2