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Substance Name: Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-pyrrolidinoethyl)-, hydrochloride
RN: 57791-01-2
InChIKey: ZEYINGIAVRNGIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O.Cl-H

Molecular Weight

  • 334.8883
 
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Names and Synonyms

Synonym

  • 1,3,4,9-Tetrahydro-1,9-dimethyl-1-(2-pyrrolidinoethyl)pyrano(3,4-b)indole hydrochloride

Systematic Name

  • Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-pyrrolidinoethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 57791-01-2

System Generated Number

  • 0057791012

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2O.ClH/c1-19(10-13-21-11-5-6-12-21)18-16(9-14-22-19)15-7-3-4-8-17(15)20(18)2;/h3-4,7-8H,5-6,9-14H2,1-2H3;1H

InChIKey

ZEYINGIAVRNGIG-UHFFFAOYSA-N

Smiles

CC1(c2c(c3ccccc3n2C)CCO1)CCN4CCCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 120mg/kg (120mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 215, 1975.