| SpectraBase Spectrum ID |
1se02TdYHZc |
| Name |
(E)-1-(1-Acetyl-2-methoxyindol-3-yl)-3-methylpent-3-en-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-5-11(2)16(20)10-14-13-8-6-7-9-15(13)18(12(3)19)17(14)21-4/h5-9H,10H2,1-4H3/b11-5+ |
| InChIKey |
NBERRBNWSDINMM-VZUCSPMQSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
c1([n](c2c(c1CC(\C(=C\C)C)=O)cccc2)C(=O)C)OC |
| SPLASH |
splash10-03di-0920000000-7048a74586cf042f6dff |
| Source of Spectrum |
KC-1993-1779-11 |
| Synonyms |
(3E)-1-(1-acetyl-2-methoxy-1H-indol-3-yl)-3-methyl-3-penten-2-one |
| Wiley ID |
778663 |
