Name |
N-(3-Bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)prop-2-enamide
|
Molecular Formula |
C13H12BrNO
|
Molecular Weight |
278.14
|
Smiles |
C=CC(=O)NC1C2Cc3ccc(Br)cc3C21
|
C=CC(=O)NC1C2Cc3ccc(Br)cc3C21
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