| Name |
2-(2,4-dichlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
|
| Molecular Formula |
C19H15Cl2FN2O2
|
| Molecular Weight |
393.2
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)N1CCc2[nH]c3ccc(F)cc3c2C1
|
O=C(COc1ccc(Cl)cc1Cl)N1CCc2[nH]c3ccc(F)cc3c2C1
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