Name |
3-(2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N,N-dimethylbenzenamine
|
Molecular Formula |
C14H13ClN4
|
Molecular Weight |
272.73
|
Smiles |
CN(C)c1cccc(-c2nc(Cl)nc3[nH]ccc23)c1
|
CN(C)c1cccc(-c2nc(Cl)nc3[nH]ccc23)c1
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