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Substance Name: Pyrano(3,4-b)indol-6-ol, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride
RN: 57791-09-0
InChIKey: RPRIEEWRSDFOIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O2.Cl-H

Molecular Weight

  • 324.8495
 
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Names and Synonyms

  • Pyrano(3,4-b)indol-6-ol, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 57791-09-0

System Generated Number

  • 0057791090

Molecular Formulas

Molecular Formula

  • C17-H24-N2-O2.Cl-H

Molecular Formula Fragments

  • C17-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N2O2.ClH/c1-17(8-9-18(2)3)16-13(7-10-21-17)14-11-12(20)5-6-15(14)19(16)4;/h5-6,11,20H,7-10H2,1-4H3;1H

InChIKey

RPRIEEWRSDFOIY-UHFFFAOYSA-N

Smiles

CC1(c2c(c3cc(ccc3n2C)O)CCO1)CCN(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 275mg/kg (275mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 215, 1975.