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| IUPAC Name: | 4-bromo-6-methyl-1H-benzimidazole |
| Description: | 4-Bromo-6-methyl-3H-1,3-benzodiazole may be useful in the preparation of substituted benzimidazoles as modulators of Ras signaling for cancer treatment. |
| Molecular Weight: | 211.05 |
| Molecular Formula: | C8H7BrN2 |
| Canonical SMILES: | CC1=CC2=C(C(=C1)Br)N=CN2 |
| InChI: | InChI=1S/C8H7BrN2/c1-5-2-6(9)8-7(3-5)10-4-11-8/h2-4H,1H3,(H,10,11) |
| InChI Key: | QIFKZWBUTNDYFB-UHFFFAOYSA-N |
| References: | Fesik, S., et al. U.S., 159pp. (2019). |
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