| SpectraBase Spectrum ID |
JXV4r4TpoVR |
| Name |
3-(2-Dimethylamino-[2H(4)]-ethyl)-1H-indol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12D4N2 |
| InChI |
InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3/i7D2,8D2 |
| InChIKey |
DMULVCHRPCFFGV-OSEHSPPNSA-N |
| Literature Reference DOI |
10.1002/jccs.200700194 |
| Molecular Weight |
192.298 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1)C(C(N(C)C)([D])[D])([D])[D] |
| SPLASH |
splash10-03di-9700000000-4a5f7c1d3d48f5364cf2 |
| Source of Spectrum |
QA-54-1366-8 |
| Synonyms |
[2-(1H-indol-3-yl)-[2H4]-ethyl]-dimethylamine
2-(1H-indol-3-yl)-N,N-dimethylethan-1-amine-1,1,2,2-d4 |
| Wiley ID |
1796346 |
![3-(2-Dimethylamino-[2H(4)]-ethyl)-1H-indol](/api/spectrum/JXV4r4TpoVR/structure.png?h=300&w=458 "3-(2-Dimethylamino-[2H(4)]-ethyl)-1H-indol")
