Explore 7-HO-T | TiHKAL

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Names

IUPAC name

3-(2-Aminoethyl)-1H-indol-7-ol

ID 7454 · Formula C₁₀H₁₂N₂O · Molecular weight 176.215

Tags Tryptamine

InChI InChI=1S/C10H12N2O/c11-5-4-7-6-12-10-8(7)2-1-3-9(10)13/h1-3,6,12-13H,4-5,11H2

InChI Key RETCYVKOCFWWTL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1c[nH]c2c1cccc2O

ChemSpider 9346374
PubChem 11171282

Fricke, J; Lenz, C; Wick, J; Blei, F; Hoffmeister, D. Production options for psilocybin: Making of the magic Chem. Eur. J., 18 Jan 2019, 25 (4), 897–903. 1.8 MB. https://doi.org/10.1002/chem.201802758 #15.5

Gupta, SP; Singh, P; Bindal, MC. QSAR studies on hallucinogens Chem. Rev., 1 Dec 1983, 83 (6), 633–649. 2.8 MB. https://doi.org/10.1021/cr00058a003 #109

4-HO-T · 4-Hydroxytryptamine

5-HO-T · 5-HT · 5-Hydroxytryptamine · Serotonin

4-MAR · 4-MAX · 4-Methylaminorex

4′-Methylaminorex

1494

6-HO-T · 6-Hydroxytryptamine

3′-Methylaminorex

10198

10202

12015

3-MAR · 3-Methylaminorex

7993

7987

Cotinine

7 Dec 2019 · · Isomer Design