Name |
N'-hydroxy-2-(2-oxo-2,3-dihydro-1H-indol-3-yl)ethanimidamide
|
Molecular Formula |
C10H11N3O2
|
Molecular Weight |
205.21
|
Smiles |
NC(CC1C(=O)Nc2ccccc21)=NO
|
NC(CC1C(=O)Nc2ccccc21)=NO
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