| Name |
2-(5-chloro-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
|
| Molecular Formula |
C18H15ClN2O3
|
| Molecular Weight |
342.8
|
| Smiles |
O=C(Cn1ccc2cc(Cl)ccc21)Nc1ccc2c(c1)OCCO2
|
O=C(Cn1ccc2cc(Cl)ccc21)Nc1ccc2c(c1)OCCO2
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