Name |
3-hydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
|
Molecular Formula |
C16H13N3O2
|
Molecular Weight |
279.29
|
Smiles |
O=C(NN=Cc1c[nH]c2ccccc12)c1cccc(O)c1
|
O=C(NN=Cc1c[nH]c2ccccc12)c1cccc(O)c1
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