Name |
2-[(2-Chlorophenyl)methyl]indazole-5-carbaldehyde
|
Molecular Formula |
C15H11ClN2O
|
Molecular Weight |
270.71
|
Smiles |
O=Cc1ccc2nn(Cc3ccccc3Cl)cc2c1
|
O=Cc1ccc2nn(Cc3ccccc3Cl)cc2c1
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