| Name |
1H-Inden-1-amine, 2,3-dihydro-6-(trifluoromethyl)-, hydrochloride (1:1), (1S)-
|
| Molecular Formula |
C10H11ClF3N
|
| Molecular Weight |
237.65
|
| Smiles |
Cl.NC1CCc2ccc(C(F)(F)F)cc21
|
Cl.NC1CCc2ccc(C(F)(F)F)cc21
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