Name |
1-(6-Amino-8-chloroisoquinolin-3-yl)-3-ethylurea
|
Molecular Formula |
C12H13ClN4O
|
Molecular Weight |
264.71
|
Smiles |
CCNC(=O)Nc1cc2cc(N)cc(Cl)c2cn1
|
CCNC(=O)Nc1cc2cc(N)cc(Cl)c2cn1
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