Name |
3,4-Dihydroxy-N-(2-(1H-indol-2-yl)-phenyl)-benzamide
|
Molecular Formula |
C21H16N2O3
|
Molecular Weight |
344.4
|
Smiles |
O=C(Nc1ccccc1-c1cc2ccccc2[nH]1)c1ccc(O)c(O)c1
|
O=C(Nc1ccccc1-c1cc2ccccc2[nH]1)c1ccc(O)c(O)c1
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