| Name |
2-chloro-N-(1-ethyl-2-methyl-4,5,6,7-tetrahydro-1H-indol-4-yl)acetamide
|
| Molecular Formula |
C13H19ClN2O
|
| Molecular Weight |
254.75
|
| Smiles |
CCn1c(C)cc2c1CCCC2NC(=O)CCl
|
CCn1c(C)cc2c1CCCC2NC(=O)CCl
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