| SpectraBase Spectrum ID |
5AhOsbMg2tP |
| Name |
2-(1'-Methylindol-3'-yl)ethyl trichloroacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12Cl3NO2 |
| InChI |
InChI=1S/C13H12Cl3NO2/c1-17-8-9(10-4-2-3-5-11(10)17)6-7-19-12(18)13(14,15)16/h2-5,8H,6-7H2,1H3 |
| InChIKey |
QJWVOLHMOBJCBU-UHFFFAOYSA-N |
| Molecular Weight |
320.603 g/mol |
| SMILES |
c1[n](c2c(c1CCOC(C(Cl)(Cl)Cl)=O)cccc2)C |
| SPLASH |
splash10-052f-0901000000-f4d37774c61749197cb7 |
| Source of Spectrum |
KC-1992-816-4 |
| Synonyms |
2-(1-Methyl-1H-indol-3-yl)ethyl trichloroacetate |
| Wiley ID |
776247 |
