Name |
1-(6-chloro-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)prop-2-en-1-one
|
Molecular Formula |
C13H14ClNO
|
Molecular Weight |
235.71
|
Smiles |
C=CC(=O)N1CC(C)(C)c2ccc(Cl)cc21
|
C=CC(=O)N1CC(C)(C)c2ccc(Cl)cc21
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