Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-(3-indolylmethyl)-, (E)-2-butenedioate (1:1)
RN: 61326-53-2
InChIKey: CCNRUEHFMGPEOK-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N3-O.C4-H4-O4

Molecular Weight

  • 433.4617
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (Indolyl-3' methyl)-1 tetrahydro-2,3,4,9-1H-beta-carbolinol-6 fumarate
  • (Indolyl-3' methyl)-1 tetrahydro-2,3,4,9-1H-beta-carbolinol-6 fumarate [French]
  • 2,3,4,9-Tetrahydro-1-(3-indolylmethyl)-1H-pyrido(3,4-b)indol-6-ol (E)-2-butenedioate (1:1)
  • 6-Hydroxy-1-(3'-indolylmethyl)-1,2,3,4-tetrahydro(9H)pyrido(3,4)indole fumarate

Systematic Name

  • 1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-(3-indolylmethyl)-, (E)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 61326-53-2

System Generated Number

  • 0061326532

Molecular Formulas

Molecular Formula

  • C20-H19-N3-O.C4-H4-O4

Molecular Formula Fragments

  • C20-H19-N3-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H19N3O.C4H4O4/c24-13-5-6-18-16(10-13)15-7-8-21-19(20(15)23-18)9-12-11-22-17-4-2-1-3-14(12)17;5-3(6)1-2-4(7)8/h1-6,10-11,19,21-24H,7-9H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

CCNRUEHFMGPEOK-WLHGVMLRSA-N

Smiles

c1ccc2c(c1)c(c[nH]2)CC3c4c(c5cc(ccc5[nH]4)O)CCN3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   United States Patent Document. Vol. #4005206,