| Product Name | 1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone |
|---|---|
| CAS Registry Number | 68748-67-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10ClNO |
| Molecular Weigh | 195.65 |
| SMILES | Clc1ccc2c(c1)N(C(=O)C)CC2 |
| More information of 1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone | |