Name |
N'-(3-chloroquinoxalin-2-yl)-N,N-dimethylpropane-1,3-diamine
|
Molecular Formula |
C13H17ClN4
|
Molecular Weight |
264.75
|
Smiles |
CN(C)CCCNc1nc2ccccc2nc1Cl
|
CN(C)CCCNc1nc2ccccc2nc1Cl
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