Name |
1-(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethan-1-one
|
Molecular Formula |
C13H14ClNO2
|
Molecular Weight |
251.71
|
Smiles |
CC(=O)N1c2ccc(C(=O)CCl)cc2CC1C
|
CC(=O)N1c2ccc(C(=O)CCl)cc2CC1C
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