Name |
N-(2-Aminoethyl)-N-(8-chloro[1]benzofuro[3,2-d]pyrimidin-4-yl)amine
|
Molecular Formula |
C12H11ClN4O
|
Molecular Weight |
262.69
|
Smiles |
NCCNc1ncnc2c1oc1ccc(Cl)cc12
|
NCCNc1ncnc2c1oc1ccc(Cl)cc12
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