| Name |
1-(7-Chloro-2,3-dihydro-4-methyl-1H-indol-1-yl)ethanone
|
| Molecular Formula |
C11H12ClNO
|
| Molecular Weight |
209.67
|
| Smiles |
CC(=O)N1CCc2c(C)ccc(Cl)c21
|
CC(=O)N1CCc2c(C)ccc(Cl)c21
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