| SpectraBase Spectrum ID |
56fpZIQkCm |
| Name |
1-Trideuteromethyl-2-acetylindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8D3NO |
| InChI |
InChI=1S/C11H11NO/c1-8(13)11-7-9-5-3-4-6-10(9)12(11)2/h3-7H,1-2H3/i2D3 |
| InChIKey |
SVUKISNBRDNDMF-BMSJAHLVSA-N |
| Molecular Weight |
176.233 g/mol |
| SMILES |
c1([n](c2c(c1)cccc2)C([D])([D])[D])C(=O)C |
| SPLASH |
splash10-03g9-4900000000-8d5b3d9e84570e9a89a4 |
| Source of Spectrum |
SS-3-22-0 |
| Synonyms |
1-[1-(Trideuteriomethyl)-2-indolyl]ethanone
1-[1-(Trideuteriomethyl)indol-2-yl]ethanone |
| Wiley ID |
1169923 |
