| SpectraBase Spectrum ID |
Ar4le5obKr7 |
| Name |
N-(d3 acetyl)-5-methoxytryptamine |
| 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)/i1D3 |
| InChIKey |
DRLFMBDRBRZALE-FIBGUPNXSA-N |
| Molecular Weight |
235.301 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(=O)C([2D])([2D])[2D])c1)cc(cc2)OC |
| SPLASH |
splash10-03k9-0900000000-10e59895d04f19931cdc |
| Source of Spectrum |
KO-4-233-2 |
| Synonyms |
N-(2H3-acetyl)-5-methoxytryptamine
2,2,2-trideuterio-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide |
| Wiley ID |
1233835 |
