Name |
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclopropanecarboxamide
|
Molecular Formula |
C13H14N2O2
|
Molecular Weight |
230.26
|
Smiles |
O=C1CCc2cc(NC(=O)C3CC3)ccc2N1
|
O=C1CCc2cc(NC(=O)C3CC3)ccc2N1
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