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Substance Name: 5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-2,8-dimethyl-, hydrochloride
RN: 19690-43-8
InChIKey: PFONODSJWIPQRB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2.Cl-H

Molecular Weight

  • 236.744
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-2,8-dimethyl-5H-pyrido(4,3-b)indole hydrochloride

Systematic Name

  • 5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-2,8-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 19690-43-8

System Generated Number

  • 0019690438

Molecular Formulas

Molecular Formula

  • C13-H16-N2.Cl-H

Molecular Formula Fragments

  • C13-H16-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2.ClH/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12;/h3-4,7,14H,5-6,8H2,1-2H3;1H

InChIKey

PFONODSJWIPQRB-UHFFFAOYSA-N

Smiles

[nH]1c2c(c3cc(ccc13)C)C[N@@](CC2)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 109mg/kg (109mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 512, 1972.