Name |
N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-chlorobenzamide
|
Molecular Formula |
C19H13ClN4O
|
Molecular Weight |
348.8
|
Smiles |
O=C(Nc1cc(-n2ccc3ccccc32)ncn1)c1ccccc1Cl
|
O=C(Nc1cc(-n2ccc3ccccc32)ncn1)c1ccccc1Cl
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