| Name |
2-chloro-1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)ethan-1-one
|
| Molecular Formula |
C12H14ClNO
|
| Molecular Weight |
223.70
|
| Smiles |
CCN1CCc2cc(C(=O)CCl)ccc21
|
CCN1CCc2cc(C(=O)CCl)ccc21
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