Name |
2-(4-(Benzyloxy)phenyl)-3-methyl-1H-indol-5-ol
|
Molecular Formula |
C22H19NO2
|
Molecular Weight |
329.4
|
Smiles |
Cc1c(-c2ccc(OCc3ccccc3)cc2)[nH]c2ccc(O)cc12
|
Cc1c(-c2ccc(OCc3ccccc3)cc2)[nH]c2ccc(O)cc12
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