| Name |
(E)-methyl 4-(2-hydroxy-3-(3-((hydroxyimino)methyl)-1H-indol-1-yl)propoxy)benzoate
|
| Molecular Formula |
C20H20N2O5
|
| Molecular Weight |
368.4
|
| Smiles |
COC(=O)c1ccc(OCC(O)Cn2cc(C=NO)c3ccccc32)cc1
|
COC(=O)c1ccc(OCC(O)Cn2cc(C=NO)c3ccccc32)cc1
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