Name |
1-methyl-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indol-5-amine
|
Molecular Formula |
C11H13F3N2
|
Molecular Weight |
230.23
|
Smiles |
CN1CCc2cc(NCC(F)(F)F)ccc21
|
CN1CCc2cc(NCC(F)(F)F)ccc21
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