SpectraBase Spectrum ID |
KXDCLyfy8ic |
Name |
2-[2-(trifluoromethyl)-1H-indol-3-yl]acetaldehyde |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8F3NO |
InChI |
InChI=1S/C11H8F3NO/c12-11(13,14)10-8(5-6-16)7-3-1-2-4-9(7)15-10/h1-4,6,15H,5H2 |
InChIKey |
POCLMRYGCCBQBC-UHFFFAOYSA-N |
Molecular Weight |
227.186 g/mol |
SMILES |
[nH]1c2ccccc2c(c1C(F)(F)F)CC=O |
SPLASH |
splash10-0002-0930000000-14e0850f863514ad3504 |
Source of Spectrum |
E1-45-934-10 |
Synonyms |
2-[2-(trifluoromethyl)-1H-indol-3-yl]ethanal |
Wiley ID |
1553974 |