| SpectraBase Spectrum ID |
5h8ggVVIyir |
| Name |
1-(1-Acetyl-2-methoxyindol-3-yl)-4-phenylbut-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO3 |
| InChI |
InChI=1S/C21H19NO3/c1-15(23)22-20-11-7-6-10-18(20)19(21(22)25-2)14-17(24)13-12-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3/b13-12+ |
| InChIKey |
GIJSTJSCAWQHBR-OUKQBFOZSA-N |
| Molecular Weight |
333.387 g/mol |
| SMILES |
c1([n](c2c(c1CC(\C=C\c1ccccc1)=O)cccc2)C(=O)C)OC |
| SPLASH |
splash10-03di-0922000000-90cc021b731d9b7d4e9c |
| Source of Spectrum |
KC-1993-1779-11 |
| Synonyms |
(3E)-1-(1-acetyl-2-methoxy-1H-indol-3-yl)-4-phenyl-3-buten-2-one |
| Wiley ID |
778662 |
