| SpectraBase Spectrum ID |
H2ndE1tDWpI |
| Name |
3-Acetyl-6-bromo-2-methylindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10BrNO |
| InChI |
InChI=1S/C11H10BrNO/c1-6-11(7(2)14)9-4-3-8(12)5-10(9)13-6/h3-5,13H,1-2H3 |
| InChIKey |
TYVRBILIUQSUML-UHFFFAOYSA-N |
| Molecular Weight |
252.111 g/mol |
| SMILES |
[nH]1c2c(c(c1C)C(=O)C)ccc(c2)Br |
| SPLASH |
splash10-000i-0090000000-43498526aa458515cb73 |
| Source of Spectrum |
U1-2010-2092-4 |
| Synonyms |
1-(6-bromanyl-2-methyl-1H-indol-3-yl)ethanone |
| Wiley ID |
1663670 |
