| Name |
2-chloro-N-[(1-ethyl-1H-indol-2-yl)methyl]acetamide
|
| Molecular Formula |
C13H15ClN2O
|
| Molecular Weight |
250.72
|
| Smiles |
CCn1c(CNC(=O)CCl)cc2ccccc21
|
CCn1c(CNC(=O)CCl)cc2ccccc21
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