Name |
N-(1-Prop-2-enylindazol-6-yl)prop-2-enamide
|
Molecular Formula |
C13H13N3O
|
Molecular Weight |
227.26
|
Smiles |
C=CCn1ncc2ccc(NC(=O)C=C)cc21
|
C=CCn1ncc2ccc(NC(=O)C=C)cc21
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