| SpectraBase Spectrum ID |
Ak9pRGM5UY6 |
| Name |
1-[4-(2-Bromo-ethyl)-indol-1-yl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12BrNO |
| InChI |
InChI=1S/C12H12BrNO/c1-9(15)14-8-6-11-10(5-7-13)3-2-4-12(11)14/h2-4,6,8H,5,7H2,1H3 |
| InChIKey |
IZBNOQQAUNNRDS-UHFFFAOYSA-N |
| Molecular Weight |
266.138 g/mol |
| SMILES |
C(=O)([n]1ccc2c1cccc2CCBr)C |
| SPLASH |
splash10-00lu-5930000000-46ab2c93834c06608e33 |
| Synonyms |
1-Acetyl-4-(2-bromoethyl)-1H-indole
1-[4-(2-bromoethyl)-1-indolyl]ethanone |
| Wiley ID |
1484395 |
![1-[4-(2-Bromo-ethyl)-indol-1-yl]-ethanone](/api/spectrum/Ak9pRGM5UY6/structure.png?h=300&w=458 "1-[4-(2-Bromo-ethyl)-indol-1-yl]-ethanone")
