Name |
N-((1H-indol-2-yl)methyl)(phenyl)methanamine
|
Molecular Formula |
C16H16N2
|
Molecular Weight |
236.31
|
Smiles |
c1ccc(CNCc2cc3ccccc3[nH]2)cc1
|
c1ccc(CNCc2cc3ccccc3[nH]2)cc1
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