Name |
1-(8-Aminoisoquinolin-3-yl)-3-ethylurea
|
Molecular Formula |
C12H14N4O
|
Molecular Weight |
230.27
|
Smiles |
CCNC(=O)Nc1cc2cccc(N)c2cn1
|
CCNC(=O)Nc1cc2cccc(N)c2cn1
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