| SpectraBase Spectrum ID |
7uJREgq1eBD |
| Name |
(3E)-4-(2-Phenyl-1H-indol-3-yl)but-3-en-2-one |
| Alternate Name(s) |
(E)-4-(2-phenyl-1H-indol-3-yl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c1-13(20)11-12-16-15-9-5-6-10-17(15)19-18(16)14-7-3-2-4-8-14/h2-12,19H,1H3/b12-11+ |
| InChIKey |
NSEPYPADVJOXPS-VAWYXSNFSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1ccccc1)\C=C\C(=O)C |
| SPLASH |
splash10-014i-0190000000-8eb0611ec7c1c9b1a95d |
| Source of Spectrum |
U1-2010-923-3a |
| Wiley ID |
1663437 |
