Name |
(2-(1H-indol-3-yl)ethylamino)(pyrimidin-2-ylamino)methaniminium
|
Molecular Formula |
C15H16N6
|
Molecular Weight |
280.33
|
Smiles |
NC(=NCCc1c[nH]c2ccccc12)Nc1ncccn1
|
NC(=NCCc1c[nH]c2ccccc12)Nc1ncccn1
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