Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indole-3-methanol, alpha-(p-chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-
RN: 109095-28-5
InChIKey: FMXRHKSUKFXUDW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2-O

Molecular Weight

  • 328.841
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-22-12-00271 (Beilstein Handbook Reference)
  • alpha-(p-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)indole-3-methanol
  • BRN 0494535

Systematic Name

  • Indole-3-methanol, alpha-(p-chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 109095-28-5

System Generated Number

  • 0109095285

Structure Descriptors

InChI

1S/C19H21ClN2O/c1-22(2)12-11-19(23,14-7-9-15(20)10-8-14)17-13-21-18-6-4-3-5-16(17)18/h3-10,13,21,23H,11-12H2,1-2H3

InChIKey

FMXRHKSUKFXUDW-UHFFFAOYSA-N

Smiles

c1([C@@](c2ccc(Cl)cc2)(CCN(C)C)O)c2c(cccc2)[nH]c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Fortschritte der Arzneimittelforschung. Progress in Drug Research. Vol. 6, Pg. 75, 1963.