Name |
(3E)-3-[(4-Hydroxyphenyl)imino]-1H-indol-2(3H)-one
|
Molecular Formula |
C14H10N2O2
|
Molecular Weight |
238.24
|
Smiles |
O=C1Nc2ccccc2C1=Nc1ccc(O)cc1
|
O=C1Nc2ccccc2C1=Nc1ccc(O)cc1
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