3-(4-Piperidyl)-1H-indole (CHEM086028)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 00:08:28 UTC | ||||||||
| Update Date | 2026-08-19 00:23:13 UTC | ||||||||
| Accession Number | CHEM086028 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-Piperidyl)-1H-indole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-Piperidyl)-1H-indole belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the formula C13H16N2 and an average molecular weight of 200.28 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H16N2 | ||||||||
| Average Molecular Mass | 200.285 g/mol | ||||||||
| Monoisotopic Mass | 200.131 g/mol | ||||||||
| CAS Registry Number | 17403-09-7 | ||||||||
| IUPAC Name | 3-piperidin-4-yl-1H-indole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)C1=CNC2=CC=CC=C12 | ||||||||
| InChI Identifier | InChI=1/C13H16N2/c1-2-4-13-11(3-1)12(9-15-13)10-5-7-14-8-6-10/h1-4,9-10,14-15H,5-8H2 | ||||||||
| InChI Key | KAIRZPVWWIMPFT-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
