Name |
3-({[(1H-indol-2-yl)methyl]amino}methyl)phenol
|
Molecular Formula |
C16H16N2O
|
Molecular Weight |
252.31
|
Smiles |
Oc1cccc(CNCc2cc3ccccc3[nH]2)c1
|
Oc1cccc(CNCc2cc3ccccc3[nH]2)c1
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