Name |
(1-(3-Aminoquinoxalin-2-yl)azetidin-3-yl)methanol
|
Molecular Formula |
C12H14N4O
|
Molecular Weight |
230.27
|
Smiles |
Nc1nc2ccccc2nc1N1CC(CO)C1
|
Nc1nc2ccccc2nc1N1CC(CO)C1
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