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| IUPAC Name: | 1-(6-chloro-2-methylpyridin-3-yl)ethanone |
| Description: | 1-(6-Chloro-2-methyl-3-pyridinyl)-1-ethanone may be useful in the preparation of azaheteroaryl derivative as CSF1R inhibitor. |
| Molecular Weight: | 169.6 |
| Molecular Formula: | C8H8NOCl |
| Canonical SMILES: | CC1=C(C=CC(=N1)Cl)C(=O)C |
| InChI: | InChI=1S/C8H8ClNO/c1-5-7(6(2)11)3-4-8(9)10-5/h3-4H,1-2H3 |
| InChI Key: | DBNGGBZNHWCNBS-UHFFFAOYSA-N |
| References: | Zhang, M., et al. PCT Int. Appl., WO 2018233527, 78pp. (2018). |
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