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| IUPAC Name: | 2-(4-fluoro-1H-indol-3-yl)ethanaminehydrochloride |
| Description: | 2-(4-Fluoro-1H-indol-3-yl)ethan-1-amine Hydrochloride can be useful in the preparation of fused bicyclic alkylene linked imidodicarbonimidic diamides for treating diseases caused by reduced activity of AMPK |
| Molecular Weight: | 214.67 |
| Molecular Formula: | C10H11FN2·HCl |
| Canonical SMILES: | C1=CC2=C(C(=C1)F)C(=CN2)CCN.Cl |
| InChI: | InChI=1S/C10H11FN2.ClH/c11-8-2-1-3-9-10(8)7(4-5-12)6-13-9/h1-3,6,13H,4-5,12H21H |
| InChI Key: | PLUPFHCRDIKLCL-UHFFFAOYSA-N |
| References: | Batchelor, K., et al. PCT Int. Appl., WO 2017-US65095, 91pp. (2018). |
![[2-(trifluoromethyl)oxan-4-yl]methanamine](https://resource.bocsci.com/structure/1865148-77-1.gif)
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