Name |
1-(5-Acetyl-2,3-dihydroindol-1-yl)-2-chloroethanone
|
Molecular Formula |
C12H12ClNO2
|
Molecular Weight |
237.68
|
Smiles |
CC(=O)c1ccc2c(c1)CCN2C(=O)CCl
|
CC(=O)c1ccc2c(c1)CCN2C(=O)CCl
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