| SpectraBase Spectrum ID |
73tIfn6AiSH |
| Name |
1-Acetyl-1-(2-oxo-3-buten-4-yl)-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-10(16)7-8-15-13-6-4-3-5-12(13)9-14(15)11(2)17/h3-9H,1-2H3/b8-7+ |
| InChIKey |
GUPOQTDQBOBRQJ-BQYQJAHWSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
c1([n](c2c(c1)cccc2)\C=C\C(=O)C)C(=O)C |
| SPLASH |
splash10-03di-0190000000-3d022adb32fdc6344e53 |
| Source of Spectrum |
J-59-1580-5 |
| Synonyms |
(3E)-4-(2-acetyl-1H-indol-1-yl)-3-buten-2-one |
| Wiley ID |
1228764 |
