Name |
2-(2,3-Dihydro-1H-indol-1-YL)-N'-hydroxybenzenecarboximidamide
|
Molecular Formula |
C15H15N3O
|
Molecular Weight |
253.30
|
Smiles |
NC(=NO)c1ccccc1N1CCc2ccccc21
|
NC(=NO)c1ccccc1N1CCc2ccccc21
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