(S)-5-fluoro-6-chloro-α-methylisotryptamine
| Ro60-0175, (S)-5-F-6-Cl-isoAMT | |
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| Molecular structure via molpic based on CDK |
| Rotamer [] | |
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| Conformer structure via 3Dmol.js |
| Physical properties [] | |
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| Molecular mass | 226.68 g/mol [1] |
| Predicted LogP | 2.2 [1] |
| Structural Identifiers [] | |
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| Molecular formula | C11H12ClFN2 [1] |
| IUPAC name | (2S)-1-(6-chloro-5-fluoroindol-1-yl)propan-2-amine [1] |
| SMILES | C[C@@H](CN1C=CC2=CC(=C(C=C21)Cl)F)N [1] |
| InChI | InChI=1S/C11H12ClFN2/c1-7(14)6-15-3-2-8-4-10(13)9(12)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1 [1] |
| InChIKey | XJJZQXUGLLXTHO-ZETCQYMHSA-N [1] |
(S)-5-fluoro-6-chloro-α-methylisotryptamine (also known as 1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine, Ro60-0175, Ro-60-0175, Ro-600175, Chembl76781, (2S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine, 2-(6-Chloro-5-fluoro-indol-1-yl)-1-methyl-ethylamine, 2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine, 1H-Indole-1-ethanamine, 6-chloro-5-fluoro-α-methyl-, (αS)- or Ro60-0175 free base) is a
Chemistry
Stereochemistry []
(S)-5-fluoro-6-chloro-α-methylisotryptamine is a absolute mixture.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3045227, (S)-5-fluoro-6-chloro-α-methylisotryptamine. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/3045227
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. (S)-5-fluoro-6-chloro-α-methylisotryptamine. UNII: A74GH2T4WD. Global Substance Registration System. Accessed August 23, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/A74GH2T4WD