Name |
2-(4-chlorophenoxy)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
|
Molecular Formula |
C19H17ClN2O2
|
Molecular Weight |
340.8
|
Smiles |
O=C(COc1ccc(Cl)cc1)N1CCc2[nH]c3ccccc3c2C1
|
O=C(COc1ccc(Cl)cc1)N1CCc2[nH]c3ccccc3c2C1
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