| Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C18H15FN2O3
|
| Molecular Weight |
326.3
|
| Smiles |
O=C(Cn1ccc2ccc(F)cc21)Nc1ccc2c(c1)OCCO2
|
O=C(Cn1ccc2ccc(F)cc21)Nc1ccc2c(c1)OCCO2
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