| SpectraBase Spectrum ID |
1X1rjhagds |
| Name |
Methyl {2-[1'-(dimethylamino)methylene-3',3',3'-trifluoro-2'-oxopropyl]-1H-indol-3-yl}-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17F3N2O3 |
| InChI |
InChI=1S/C17H17F3N2O3/c1-22(2)9-12(16(24)17(18,19)20)15-11(8-14(23)25-3)10-6-4-5-7-13(10)21-15/h4-7,9,21H,8H2,1-3H3/b12-9- |
| InChIKey |
XFKJNPMSOPKDJB-XFXZXTDPSA-N |
| Molecular Weight |
354.329 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1\C(C(C(F)(F)F)=O)=C\N(C)C)CC(=O)OC |
| SPLASH |
splash10-0ufr-0689000000-04fb05a6e3017b8e2ceb |
| Source of Spectrum |
AH-133-155-3 |
| Synonyms |
Methyl {2-[(Z)-2-(dimethylamino)-1-(trifluoroacetyl)ethenyl]-1H-indol-3-yl}acetate |
| Wiley ID |
1546643 |
![Methyl {2-[1'-(dimethylamino)methylene-3',3',3'-trifluoro-2'-oxopropyl]-1H-indol-3-yl}-acetate](/api/spectrum/1X1rjhagds/structure.png?h=300&w=458 "Methyl {2-[1'-(dimethylamino)methylene-3',3',3'-trifluoro-2'-oxopropyl]-1H-indol-3-yl}-acetate")
