Name | 1-Phenyl-3-(2-Piperidin-1-Ylethyl)Indole |
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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.) |
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Boiling point | 453.04°C at 760 mmHg (Cal.) |
Flash point | 227.79°C (Cal.) |
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List of Reports Available for 1-Phenyl-3-(2-Piperidin-1-Ylethyl)Indole |