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Substance Name: 1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-((5-hydroxy-3-indolyl)methyl)-, monohydrochloride
RN: 61326-45-2
InChIKey: PTSXJBHRHPGKEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N3-O2.Cl-H

Molecular Weight

  • 369.85
 
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Names and Synonyms

Synonyms

  • ((Tetrahydro-2',3',4',9'-1H-beta-carboline-1') methyl)-3 indolyl-5 chlorhydrate
  • ((Tetrahydro-2',3',4',9'-1H-beta-carboline-1') methyl)-3 indolyl-5 chlorhydrate [French]

Systematic Name

  • 1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-((5-hydroxy-3-indolyl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 61326-45-2

System Generated Number

  • 0061326452

Molecular Formulas

Molecular Formula

  • C20-H29-N3-O2.Cl-H

Molecular Formula Fragments

  • C20-H29-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H19N3O2.ClH/c24-12-1-3-17-15(8-12)11(10-22-17)7-19-20-14(5-6-21-19)16-9-13(25)2-4-18(16)23-20;/h1-4,8-10,19,21-25H,5-7H2;1H

InChIKey

PTSXJBHRHPGKEN-UHFFFAOYSA-N

Smiles

c1cc2c(cc1O)c(c[nH]2)CC3c4c(c5cc(ccc5[nH]4)O)CCN3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Annales Pharmaceutiques Francaises. Vol. 36, Pg. 561, 1978.