| Name |
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide
|
| Molecular Formula |
C17H15N3O2
|
| Molecular Weight |
293.32
|
| Smiles |
O=C(Cc1c[nH]c2ccccc12)NN=Cc1ccccc1O
|
O=C(Cc1c[nH]c2ccccc12)NN=Cc1ccccc1O
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