| SpectraBase Spectrum ID |
HCeJPe0SB8r |
| Name |
2-Butenamide, 4,4,4-trifluoro-3-hydroxy-N-(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)- |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17F3N2O3 |
| InChI |
InChI=1S/C16H17F3N2O3/c1-8-9(2)21(3)12-6-11(13(24-4)5-10(8)12)20-15(23)7-14(22)16(17,18)19/h5-7,22H,1-4H3,(H,20,23)/b14-7+ |
| InChIKey |
OTROOFHGTQDSBT-VGOFMYFVSA-N |
| Molecular Weight |
342.318 g/mol |
| SMILES |
N(C(\C=C\(C(F)(F)F)O)=O)c1c(OC)cc2c([n](c(C)c2C)C)c1 |
| SPLASH |
splash10-0udr-4950000000-67000133e3c81c2b6146 |
| Synonyms |
4,4,4-trifluoro-3-hydroxy-N-(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)but-2-enamide |
| Wiley ID |
1447932 |
