| SpectraBase Spectrum ID |
EFKKYA7qsw8 |
| Name |
3-(Indol-3'-yl)propyl trichloroacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12Cl3NO2 |
| InChI |
InChI=1S/C13H12Cl3NO2/c14-13(15,16)12(18)19-7-3-4-9-8-17-11-6-2-1-5-10(9)11/h1-2,5-6,8,17H,3-4,7H2 |
| InChIKey |
HHXWGJHQHSPSTE-UHFFFAOYSA-N |
| Molecular Weight |
320.603 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCCOC(C(Cl)(Cl)Cl)=O)cccc2 |
| SPLASH |
splash10-001i-0901000000-ac9632eb47af508d80f3 |
| Source of Spectrum |
KC-1992-816-6 |
| Synonyms |
3-(1H-indol-3-yl)propyl trichloroacetate
3-(1H-indol-3-yl)propyl 2,2,2-trichloroacetate
3-(1H-indol-3-yl)propyl 2,2,2-tris(chloranyl)ethanoate |
| Wiley ID |
776241 |
