Name |
N-[1,1a(2)-Biphenyl]-3-yl-2-pyridinamine
|
Molecular Formula |
C17H14N2
|
Molecular Weight |
246.31
|
Smiles |
c1ccc(-c2cccc(Nc3ccccn3)c2)cc1
|
c1ccc(-c2cccc(Nc3ccccn3)c2)cc1
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