Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((methylamino)methyl)-9-methyl-, oxalate
RN: 73424-75-6
InChIKey: FNMKHYHTGMOICG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-S.C2-H2-O4

Molecular Weight

  • 336.41
 
* 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

  • 4-((Methylamino)methyl)-9-methyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole oxalate
  • N,9-Dimethyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine oxalate
  • Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N,9-dimethyl-, oxalate

Systematic Name

  • Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((methylamino)methyl)-9-methyl-, oxalate

Registry Numbers

CAS Registry Number

  • 73424-75-6

System Generated Number

  • 0073424756

Molecular Formulas

Molecular Formula

  • C14-H18-N2-S.C2-H2-O4

Molecular Formula Fragments

  • C14-H18-N2-S
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18N2S.C2H2O4/c1-15-9-10-7-8-17-14-13(10)11-5-3-4-6-12(11)16(14)2;3-1(4)2(5)6/h3-6,10,15H,7-9H2,1-2H3;(H,3,4)(H,5,6)

InChIKey

FNMKHYHTGMOICG-UHFFFAOYSA-N

Smiles

CNCC1CCSc2c1c3ccccc3n2C.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 32, Pg. 877, 1984.