| SpectraBase Spectrum ID |
CpK6DdrTZvI |
| Name |
1H-Indol-5-ol, 3-(2-aminoethyl-1,1,2,2-D4)- |
| CAS Registry Number |
58264-95-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8D4N2O |
| InChI |
InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2/i3D2,4D2 |
| InChIKey |
QZAYGJVTTNCVMB-KHORGVISSA-N |
| Molecular Weight |
180.243 g/mol |
| SMILES |
[nH]1c2ccc(cc2c(c1)C(C(N)([D])[D])([D])[D])O |
| SPLASH |
splash10-01oy-9800000000-64b8662b9110b41054df |
| Source of Spectrum |
KO-3-147-1 |
| Synonyms |
.alpha.,.alpha.,.beta.,.beta.-D4-Serotonin
3-(2-Amino-1,1,2,2-tetradeuterioethyl)-1H-indol-5-ol
3-(2-Azanyl-1,1,2,2-tetradeuterio-ethyl)-1H-indol-5-ol |
| Wiley ID |
1172308 |
