SpectraBase Spectrum ID |
DUG7E99lRoF |
Name |
2-Butenamide, 4,4,4-trifluoro-3-hydroxy-N-(5-methoxy-2,3-dimethyl-1H-indol-6-yl)- |
Comments |
Structure changed after expert review |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15F3N2O3 |
InChI |
InChI=1S/C15H15F3N2O3/c1-7-8(2)19-10-5-11(12(23-3)4-9(7)10)20-14(22)6-13(21)15(16,17)18/h4-6,19,21H,1-3H3,(H,20,22)/b13-6+ |
InChIKey |
LYCGIJOJDKIEBO-AWNIVKPZSA-N |
Molecular Weight |
328.291 g/mol |
SMILES |
[nH]1c(c(c2c1cc(c(c2)OC)NC(\C=C\(C(F)(F)F)O)=O)C)C |
SPLASH |
splash10-002g-3900000000-b632a88461a755ae269b |
Wiley ID |
1447938 |