| Product Name | 3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]Indole |
|---|---|
| CAS Registry Number | 4366-55-6 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H23N3 |
| Molecular Weigh | 305.42 |
| SMILES | C1=C(C2=C([NH]1)C=CC=C2)CCN3CCN(CC3)C4=CC=CC=C4 |
| More information of 3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]Indole | |