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| Name | 3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]Indole |
|---|---|
| Synonyms | 3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]-1H-Indole; 1H-Indole, 3-(2-(4-Phenyl-1-Piperazinyl)Ethyl)-; 3-(2-(4-Phenyl-1-Piperazinyl)Ethyl)-1H-Indole |
| Molecular Structure | ![CAS#: 4366-55-6， 3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]Indole](/moreStructures/4366-55-6.gif) |
| Molecular Formula | C20H23N3 |
| Molecular Weight | 305.42 |
| CAS Registry Number | 4366-55-6 |
| SMILES | C1=C(C2=C([NH]1)C=CC=C2)CCN3CCN(CC3)C4=CC=CC=C4 |
| InChI | 1S/C20H23N3/c1-2-6-18(7-3-1)23-14-12-22(13-15-23)11-10-17-16-21-20-9-5-4-8-19(17)20/h1-9,16,21H,10-15H2 |
| InChIKey | IPWVMIXDMGMNDF-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 498.179°C at 760 mmHg (Cal.) |
| Flash point | 255.09°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]Indole |