Name |
N-(2-Chloro-4-pyrimidinyl)-1H-indol-5-amine
|
Molecular Formula |
C12H9ClN4
|
Molecular Weight |
244.68
|
Smiles |
Clc1nccc(Nc2ccc3[nH]ccc3c2)n1
|
Clc1nccc(Nc2ccc3[nH]ccc3c2)n1
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