| SpectraBase Spectrum ID |
AMRLZ5ZpIqL |
| Name |
Acetamide, N-[2-[5-(methoxy-D3)-1H-indol-3-yl]ethyl]- |
| Alternate Name(s) |
Melatonin-D3
N-[2-[5-(trideuteriomethoxy)-1H-indol-3-yl]ethyl]ethanamide |
| CAS Registry Number |
60418-64-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13D3N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)/i2D3 |
| InChIKey |
DRLFMBDRBRZALE-BMSJAHLVSA-N |
| Molecular Weight |
235.301 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(=O)C)c1)cc(cc2)OC([2D])([2D])[2D] |
| SPLASH |
splash10-0400-1900000000-d79a11314f8338580657 |
| Source of Spectrum |
KO-2-273-1 |
| Wiley ID |
1233836 |
![Acetamide, N-[2-[5-(methoxy-D3)-1H-indol-3-yl]ethyl]-](/api/spectrum/AMRLZ5ZpIqL/structure.png?h=300&w=458 "Acetamide, N-[2-[5-(methoxy-D3)-1H-indol-3-yl]ethyl]-")
