Name |
1-(2-(4-chloro-3-methylphenoxy)ethyl)-1H-indazole
|
Molecular Formula |
C16H15ClN2O
|
Molecular Weight |
286.75
|
Smiles |
Cc1cc(OCCn2ncc3ccccc32)ccc1Cl
|
Cc1cc(OCCn2ncc3ccccc32)ccc1Cl
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