Name |
3-(aminomethyl)-1,8-dimethylquinolin-2(1H)-one
|
Molecular Formula |
C12H14N2O
|
Molecular Weight |
202.25
|
Smiles |
Cc1cccc2cc(CN)c(=O)n(C)c12
|
Cc1cccc2cc(CN)c(=O)n(C)c12
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