2-(3-piperidin-1-ylpropyl)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole (CHEM335969)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:31:39 UTC | ||||||||
| Update Date | 2026-08-30 23:31:39 UTC | ||||||||
| Accession Number | CHEM335969 | ||||||||
| Identification | |||||||||
| Common Name | 2-(3-piperidin-1-ylpropyl)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(3-piperidin-1-ylpropyl)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole is a chemical compound with the formula C24H30N4. It has an average molecular weight of 374.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H30N4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 374.247 g/mol | ||||||||
| CAS Registry Number | 119464-32-3 | ||||||||
| IUPAC Name | 2-(3-piperidin-1-ylpropyl)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)CCCN2CCC3=C(C2C4=CN=CC=C4)NC5=CC=CC=C35 | ||||||||
| InChI Identifier | InChI=1S/C24H30N4/c1-4-13-27(14-5-1)15-7-16-28-17-11-21-20-9-2-3-10-22(20)26-23(21)24(28)19-8-6-12-25-18-19/h2-3,6,8-10,12,18,24,26H,1,4-5,7,11,13-17H2 | ||||||||
| InChI Key | FOJAESRSRCGLSK-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 |
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
