Name |
3-(2-cyclopropyl-2-oxoethyl)quinoxalin-2(1H)-one
|
Molecular Formula |
C13H12N2O2
|
Molecular Weight |
228.25
|
Smiles |
O=C(Cc1nc2ccccc2[nH]c1=O)C1CC1
|
O=C(Cc1nc2ccccc2[nH]c1=O)C1CC1
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