Name |
(1-(3-(Cyclopropylamino)quinoxalin-2-yl)azetidin-3-yl)methanol
|
Molecular Formula |
C15H18N4O
|
Molecular Weight |
270.33
|
Smiles |
OCC1CN(c2nc3ccccc3nc2NC2CC2)C1
|
OCC1CN(c2nc3ccccc3nc2NC2CC2)C1
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