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1-Methylpsilocin

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What is 1-Methylpsilocin?

1-Methylpsilocin structure
  • It is a tryptamine derivative. It is a selective agonist for the 5-HT2C receptor and an inverse agonist for the 5-HT2B receptor.
  • IUPAC Name: 3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol
  • InChI: InChI=1S/C13H18N2O/c1-14(2)8-7-10-9-15(3)11-5-4-6-12(16)13(10)11/h4-6,9,16H,7-8H2,1-3H3
  • InChI Key: MZZRFEIDRWKTKJ-UHFFFAOYSA-N
  • Canonical SMILES: CN1C=C(C2=C1C=CC=C2O)CCN(C)C
  • Molecular formula: C13H18N2O
  • Molecular weight: 218.29 g·mol−1
  • Synonyms:
  1. 1465-16-3
  2. 3-[2-(DIMETHYLAMINO)ETHYL]-1-METHYLINDOL-4-OL
  3. CHEMBL197664
  4. 3-(2-Dimethylamino-ethyl)-1-methyl-1H-indol-4-ol
  5. SCHEMBL12558828
  6. DTXSID40658761
  7. BDBM50171261
  8. ZINC13985099
  9. AKOS024457385
  10. B7244
  11. J-008232
  12. 3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol
  13. Q19597906

[1]

References

  1. National Center for Biotechnology Information (2021). PubChem Compound Summary for CID 44404883, 1-Methylpsilocin. Retrieved July 31, 2021 from https://pubchem.ncbi.nlm.nih.gov/compound/1-Methylpsilocin.
 

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