| SpectraBase Spectrum ID |
27uupeRBZK2 |
| Name |
2-(1H-Indol-3-yl)-1-methyl-[2H(2)]-ethylamine |
| Alternate Name(s) |
1-(1H-indol-3-yl)propan-1,2-d2-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12D2N2 |
| InChI |
InChI=1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3/i6D,8D |
| InChIKey |
QSQQQURBVYWZKJ-XNOGNMAASA-N |
| Literature Reference DOI |
10.1002/jccs.200700194 |
| Molecular Weight |
176.259 g/mol |
| SMILES |
[nH]1c2ccccc2c(C(C(N)(C)[D])[D])c1 |
| SPLASH |
splash10-001i-0900000000-65938eeed0f722e83859 |
| Source of Spectrum |
QA-54-1367-11,[2H2]_AMT |
| Wiley ID |
1796343 |
![2-(1H-Indol-3-yl)-1-methyl-[2H(2)]-ethylamine](/api/spectrum/27uupeRBZK2/structure.png?h=300&w=458 "2-(1H-Indol-3-yl)-1-methyl-[2H(2)]-ethylamine")
