| SpectraBase Spectrum ID |
9NnpyHb2g7e |
| Name |
1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2O |
| InChI |
InChI=1S/C10H9ClN2O/c1-6-10(7(2)14)13-5-8(11)3-4-9(13)12-6/h3-5H,1-2H3 |
| InChIKey |
AIEXQAYFGSKOLG-UHFFFAOYSA-N |
| Molecular Weight |
208.648 g/mol |
| SMILES |
c1([n]2c(nc1C)C=CC(=C2)Cl)C(=O)C |
| SPLASH |
splash10-052f-0940000000-36c296a0608733e20cd0 |
| Source of Spectrum |
F4-43-2452-8e |
| Synonyms |
1-(6-Chloro-2-methyl-3-imidazo[1,2-a]pyridinyl)ethanone
1-(6-Chloranyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone |
| Wiley ID |
1690748 |
![1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone](/api/spectrum/9NnpyHb2g7e/structure.png?h=300&w=458 "1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone")
