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Substance Name: 1,2-Benzenediol, 4-((6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-, hydrochloride
RN: 70265-36-0
InChIKey: PDRTTZGARGWEIE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O3.Cl-H

Molecular Weight

  • 346.8121
 
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Names and Synonyms

Synonym

  • 4-((6-Hydroxy-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-1,2-benzenediol HCl

Systematic Name

  • 1,2-Benzenediol, 4-((6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 70265-36-0

System Generated Number

  • 0070265360

Molecular Formulas

Molecular Formula

  • C18-H18-N2-O3.Cl-H

Molecular Formula Fragments

  • C18-H18-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18N2O3.ClH/c21-11-2-3-14-13(9-11)12-5-6-19-15(18(12)20-14)7-10-1-4-16(22)17(23)8-10;/h1-4,8-9,15,19-23H,5-7H2;1H

InChIKey

PDRTTZGARGWEIE-UHFFFAOYSA-N

Smiles

c1cc(c(cc1CC2c3c(c4cc(ccc4[nH]3)O)CCN2)O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Annales Pharmaceutiques Francaises. Vol. 36, Pg. 401, 1978.