Name |
N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide
|
Molecular Formula |
C20H19FN2O2
|
Molecular Weight |
338.4
|
Smiles |
O=C(COc1ccccc1)NC1CCCc2c1[nH]c1ccc(F)cc21
|
O=C(COc1ccccc1)NC1CCCc2c1[nH]c1ccc(F)cc21
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