| SpectraBase Spectrum ID |
3IcsLY1Bhhu |
| Name |
(E)-1-(1H-indol-3-yl)-3-phenyl-2-propen-1-one |
| Alternate Name(s) |
(E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO |
| InChI |
InChI=1S/C17H13NO/c19-17(11-10-13-6-2-1-3-7-13)15-12-18-16-9-5-4-8-14(15)16/h1-12,18H/b11-10+ |
| InChIKey |
KEZYTIZZNLLCGX-ZHACJKMWSA-N |
| Molecular Weight |
247.297 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-00kb-0290000000-5c33d049d4cb918ba4a3 |
| Source of Spectrum |
F-62-8998-6 |
| Wiley ID |
1640694 |
