Name |
(3-Aminoazetidin-1-yl)(quinoxalin-2-yl)methanone
|
Molecular Formula |
C12H12N4O
|
Molecular Weight |
228.25
|
Smiles |
NC1CN(C(=O)c2cnc3ccccc3n2)C1
|
NC1CN(C(=O)c2cnc3ccccc3n2)C1
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