1-[6-(trideuteriomethyl)pyridin-3-yl]ethanone

Systemtic Name: 1-[6-(trideuteriomethyl)pyridin-3-yl]ethanone Openeye Name: 1-[6-(trideuteriomethyl)-3-pyridyl]ethanone CAS Name: 1-[6-(trideuteriomethyl)-3-pyridinyl]ethanone IUPAC Name: 1-[6-(trideuteriomethyl)pyridin-3-yl]ethanone Traditional Name: 1-[6-(trideuteriomethyl)-3-pyridyl]ethanone Formula: C8H9NO MolecularWeight: 138.181645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])C1=NC=C(C=C1)C(=O)C

InChI

InChI=1S/C8H9NO/c1-6-3-4-8(5-9-6)7(2)10/h3-5H,1-2H3/i1D3