Name |
3-(Aminomethyl)-5,8-dimethylquinolin-2-ol
|
Molecular Formula |
C12H14N2O
|
Molecular Weight |
202.25
|
Smiles |
Cc1ccc(C)c2[nH]c(=O)c(CN)cc12
|
Cc1ccc(C)c2[nH]c(=O)c(CN)cc12
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