Lysergene
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| Names | |
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| IUPAC name
 6-Methyl-8-methylidene-9,10-didehydroergoline 
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| Systematic IUPAC name
 (6aR)-7-Methyl-9-methylidene-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline  | |
| Other names
 Lysergen; 9,10-Didehydro-6-methyl-8-methylene-ergoline 
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| Identifiers | |
3D model (JSmol) 
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| ChemSpider | |
PubChem CID 
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| UNII | |
CompTox Dashboard (EPA) 
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| Properties | |
| C16H16N2 | |
| Molar mass | 236.318 g·mol−1 | 
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). 
Infobox references 
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Lysergene is an ergot alkaloid.[1]
References
- ^ Pertz, H (1996). "Naturally occurring clavines: Antagonism/partial agonism at 5-HT2A receptors and antagonism at alpha 1-adrenoceptors in blood vessels". Planta Medica. 62 (5): 387–92. doi:10.1055/s-2006-957922. PMID 8923801.
 
