Name |
N-{[(2H-Indazol-6-YL)carbamoyl]methyl}prop-2-enamide
|
Molecular Formula |
C12H12N4O2
|
Molecular Weight |
244.25
|
Smiles |
C=CC(=O)NCC(=O)Nc1ccc2cn[nH]c2c1
|
C=CC(=O)NCC(=O)Nc1ccc2cn[nH]c2c1
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