9,10-Didehydro-6-methylergolin-8alpha-amine (CHEM072096)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 05:59:09 UTC | ||||||||
| Update Date | 2026-04-04 05:59:09 UTC | ||||||||
| Accession Number | CHEM072096 | ||||||||
| Identification | |||||||||
| Common Name | 9,10-Didehydro-6-methylergolin-8alpha-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 9,10-Didehydro-6-methylergolin-8alpha-amine belongs to the indoloquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C15H17N3 and an average molecular weight of 239.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H17N3 | ||||||||
| Average Molecular Mass | 239.322 g/mol | ||||||||
| Monoisotopic Mass | 239.142 g/mol | ||||||||
| CAS Registry Number | 58084-48-3 | ||||||||
| IUPAC Name | (6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C[C@@H](N)C=C2[C@H]1CC1=CNC3=CC=CC2=C13 | ||||||||
| InChI Identifier | InChI=1S/C15H17N3/c1-18-8-10(16)6-12-11-3-2-4-13-15(11)9(7-17-13)5-14(12)18/h2-4,6-7,10,14,17H,5,8,16H2,1H3/t10-,14+/m0/s1 | ||||||||
| InChI Key | YFPQZLKFHUVMEA-IINYFYTJSA-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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| Spectra |
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
