3-(2-aminoethyl)indol-5-ol

Independent reference data for 3-(2-aminoethyl)indol-5-ol (CAS 50-67-9), compiled from public chemistry databases.

Registry identifiers across databases

Computed descriptors

Physicochemical values on record

Documented uses on record

Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS.Serotonin has known human metabolites that include (2S,3S,4S,5R)-6-[[3-(2-Aminoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid and 3-Ethyl-1H-indol-5-ol.

Synonyms and trade names

serotonin; 5-HYDROXYTRYPTAMINE; 50-67-9; 3-(2-Aminoethyl)-1H-indol-5-ol; Enteramine; Thrombotonin; Thrombocytin; Serotonine; 1H-Indol-5-ol, 3-(2-aminoethyl)-; Hippophaine; 3-(beta-Aminoethyl)-5-hydroxyindole; 333DO1RDJY; DTXSID8075330; CHEBI:28790; 3-(2-Aminoethyl)-1H-indol-5-o; Serotonin (Human)

GHS hazard classification

Reported hazard statements	H301 (100%), H361 (98.5%)

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]

H361 (98.5%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]

What the public record says

3-(2-aminoethyl)indol-5-ol · CAS 50-67-9 · C10H12N2O. UNII 333DO1RDJY. Solubility: 25.5 mg/mL; LogP: 0.21; Ionization Efficiency: 2.35.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.