| Name |
n-[2-(2,3-Dihydro-1h-indol-2-yl)-phenyl]-2-hydroxy-benzamide
|
| Molecular Formula |
C21H18N2O2
|
| Molecular Weight |
330.4
|
| Smiles |
O=C(Nc1ccccc1C1Cc2ccccc2N1)c1ccccc1O
|
O=C(Nc1ccccc1C1Cc2ccccc2N1)c1ccccc1O
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