Name |
1-[2-(4-chlorophenoxy)ethyl]-1H-indazole
|
Molecular Formula |
C15H13ClN2O
|
Molecular Weight |
272.73
|
Smiles |
Clc1ccc(OCCn2ncc3ccccc32)cc1
|
Clc1ccc(OCCn2ncc3ccccc32)cc1
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