2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-1-carboxylic acid (CHEM163770)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 16:35:39 UTC | ||||||||
| Update Date | 2026-08-18 16:35:39 UTC | ||||||||
| Accession Number | CHEM163770 | ||||||||
| Identification | |||||||||
| Common Name | 2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-1-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-1-carboxylic acid belongs to the harmala alkaloids, a class of alkaloids and derivatives within the organic compounds. This compound has the chemical formula C12H12N2O2 and an average molecular weight of 216.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H12N2O2 | ||||||||
| Average Molecular Mass | 216.240 g/mol | ||||||||
| Monoisotopic Mass | 216.090 g/mol | ||||||||
| CAS Registry Number | 6649-91-8 | ||||||||
| IUPAC Name | 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H12N2O2/c15-12(16)11-10-8(5-6-13-11)7-3-1-2-4-9(7)14-10/h1-4,11,13-14H,5-6H2,(H,15,16) | ||||||||
| InChI Key | XGCIVVYTCDKDLC-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
