Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole-2-carboxylic acid, 3-(ethoxy-4-pyridinylmethyl)-1-methyl-, monohydrochloride
RN: 67748-91-8
InChIKey: TUPZRAIYCWDFTO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O3.Cl-H

Molecular Weight

  • 346.8121
 
* 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

  • 1-Methyl-2-carboxy-3-(4-pyridylethoxymethyl)indole hydrochloride
  • 3-(Ethoxy-4-pyridinylmethyl)-1-methyl-1H-indole-2-carboxylic acid monohydrochloride

Systematic Name

  • 1H-Indole-2-carboxylic acid, 3-(ethoxy-4-pyridinylmethyl)-1-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 67748-91-8

System Generated Number

  • 0067748918

Molecular Formulas

Molecular Formula

  • C18-H18-N2-O3.Cl-H

Molecular Formula Fragments

  • C18-H18-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18N2O3.ClH/c1-3-23-17(12-8-10-19-11-9-12)15-13-6-4-5-7-14(13)20(2)16(15)18(21)22;/h4-11,17H,3H2,1-2H3,(H,21,22);1H

InChIKey

TUPZRAIYCWDFTO-UHFFFAOYSA-N

Smiles

CCOC(c1ccncc1)c2c3ccccc3n(c2C(=O)O)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 100mg/kg (100mg/kg)   Pharmaceutical Chemistry Journal Vol. 12, Pg. 610, 1978.