Name |
N-[(1-methylindazol-3-yl)methyl]prop-2-enamide
|
Molecular Formula |
C12H13N3O
|
Molecular Weight |
215.25
|
Smiles |
C=CC(=O)NCc1nn(C)c2ccccc12
|
C=CC(=O)NCc1nn(C)c2ccccc12
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