| Name | 1-Phenyl-3-(2-Piperidin-1-Ylethyl)Indole |
|---|---|
| Synonyms | 1-Phenyl-3-[2-(1-Piperidyl)Ethyl]Indole; 1-Phenyl-3-(2-Piperidinoethyl)Indole; Indole, 1-Phenyl-3-(2-Piperidinoethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C21H24N2 |
| Molecular Weight | 304.43 |
| CAS Registry Number | 110331-76-5 |
| SMILES | C1=CC=CC3=C1[N](C2=CC=CC=C2)C=C3CCN4CCCCC4 |
| InChI | 1S/C21H24N2/c1-3-9-19(10-4-1)23-17-18(20-11-5-6-12-21(20)23)13-16-22-14-7-2-8-15-22/h1,3-6,9-12,17H,2,7-8,13-16H2 |
| InChIKey | MJVHQIOXYTTYSU-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.04°C at 760 mmHg (Cal.) |
| Flash point | 227.79°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-3-(2-Piperidin-1-Ylethyl)Indole |