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| IUPAC Name: | 7-bromo-5-(trifluoromethyl)-1H-indole |
| Description: | 7-Bromo-5-trifluoromethyl-1H-indole may be useful in the preparation of substituted heterocyclic ethers as inhibitors of NK-1 and SERT and their use in treating CNS disorders. |
| Molecular Weight: | 264.04 |
| Molecular Formula: | C9H5NF3Br |
| Canonical SMILES: | C1=CNC2=C(C=C(C=C21)C(F)(F)F)Br |
| InChI: | InChI=1S/C9H5BrF3N/c10-7-4-6(9(11,12)13)3-5-1-2-14-8(5)7/h1-4,14H |
| InChI Key: | JXCFCEDSWJBWNT-UHFFFAOYSA-N |
| References: | Degnan, A. P., et al. U.S. Pat. Appl. Publ., 168pp. (2009). |
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