Name |
2-[(2,4-dichlorophenoxy)acetyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
|
Molecular Formula |
C19H16Cl2N2O2
|
Molecular Weight |
375.2
|
Smiles |
O=C(COc1ccc(Cl)cc1Cl)N1CCc2[nH]c3ccccc3c2C1
|
O=C(COc1ccc(Cl)cc1Cl)N1CCc2[nH]c3ccccc3c2C1
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