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Substance Name: 2-Propanol, 1-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-3-((1-methylethyl)amino)-, monohydrochloride, (E)-
RN: 98834-27-6
InChIKey: UGLWOWHVUUCRNR-MLBSPLJJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O2.Cl-H

Molecular Weight

  • 386.9203
 
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Names and Synonyms

Synonym

  • 1-(4-(2-(1H-Indol-4-yl) ethenyl) phenoxy)-3-((1-methylethyl)amino)-2-propanol chlorhydrate

Systematic Name

  • 2-Propanol, 1-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-3-((1-methylethyl)amino)-, monohydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 98834-27-6

System Generated Number

  • 0098834276

Molecular Formulas

Molecular Formula

  • C22-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C22-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26N2O2.ClH/c1-16(2)24-14-19(25)15-26-20-10-7-17(8-11-20)6-9-18-4-3-5-22-21(18)12-13-23-22;/h3-13,16,19,23-25H,14-15H2,1-2H3;1H/b9-6+;

InChIKey

UGLWOWHVUUCRNR-MLBSPLJJSA-N

Smiles

CC(C)NCC(COc1ccc(cc1)/C=C/c2cccc3c2cc[nH]3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 60mg/kg (60mg/kg)   European Patent Application. Vol. #0150139,