Name |
6-[(Prop-2-yn-1-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C12H12N2O
|
Molecular Weight |
200.24
|
Smiles |
C#CCNc1ccc2c(c1)CCC(=O)N2
|
C#CCNc1ccc2c(c1)CCC(=O)N2
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