Identity and Structure
| Chemical Name | PARGY-LAD |
|---|---|
| Catalog Entity Type | Compound |
| Formula | C22H25N3O |
| Molar Mass | 347.462 g·mol−1 |
| CAS | 2767597-51-1 |
| CAS Numbers and Substance Forms | 2767597-51-1 |
| Synonyms | PARGYLAD; PROPARGYL-LAD; PROPARGYLLAD; 6-Propynyl-6-nor-LSD; N,N-Diethyl-6-propargyl-6-norlysergamide; N,N-Diethyl-6-(prop-2-yn-1-yl)-9,10-didehydroergoline-8β-carboxamide |
| IUPAC Name | (6aR,9R)-N,N-diethyl-7-prop-2-ynyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide |
| InChI | InChI=1S/C22H25N3O/c1-4-10-25-14-16(22(26)24(5-2)6-3)11-18-17-8-7-9-19-21(17)15(13-23-19)12-20(18)25/h1,7-9,11,13,16,20,23H,5-6,10,12,14H2,2-3H3/t16-,20-/m1/s1 |
| InChIKey | BPJKJUFQSNRQCR-OXQOHEQNSA-N |
| SMILES | CCN(CC)C(=O)[C@@H]2C=C1c3cccc4[nH]cc(C[C@H]1N(C2)CC#C)c34 |
Chemical Identifiers
| PubChem CID | 139030999 |
|---|---|
| ChemSpider ID | 21106360 |
| CompTox DTXSID | DTXSID501045856 |
Clinical Data
| Drug Class | Serotonin receptor modulator; Serotonergic psychedelic; Hallucinogen |
|---|---|
| Routes of Administration | Oral |
Legal Status
| Legal Status (Wikipedia Source Text) | DE: NpSG (Industrial and scientific use only) UK: Under Psychoactive Substances Act Illegal in France |
|---|
Sources and Attribution
| Wikipedia Source URL | https://en.wikipedia.org/?curid=5837156 |
|---|---|
| Wikipedia Retrieval Date | 2026-10-21T20:20:09+00:00 |
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