Name |
N-{2-[(quinoxalin-2-yl)amino]ethyl}prop-2-enamide
|
Molecular Formula |
C13H14N4O
|
Molecular Weight |
242.28
|
Smiles |
C=CC(=O)NCCNc1cnc2ccccc2n1
|
C=CC(=O)NCCNc1cnc2ccccc2n1
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