6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-2-3-7-4-5-8(10)6-9-7/h4-6,10H,2-3H2,1H3/i1D3,2D2,3D2