3-(1H-Indol-4-yloxy)-1,2-propanediol-d5
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])(O)C([2H])(O)C([2H])([2H])Oc1cccc2[nH]ccc12
Molecular Formula
C11 D5 H8 N O3
Molecular Weight
212.257
InChI
InChI=1S/C11H13NO3/c13-6-8(14)7-15-11-3-1-2-10-9(11)4-5-12-10/h1-5,8,12-14H,6-7H2/i6D2,7D2,8D
Additionnal Information
IUPAC name: 1,1,2,3,3-pentadeuterio-3-(1H-indol-4-yloxy)propane-1,2-diol
Shipping Conditions
Room Temperature
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