Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrrolo(3,2-c)pyridine, 6-chloro-3-((dimethylamino)methyl)-, dihydrochloride, hydrate
RN: 102280-86-4
InChIKey: BJMVFAXQIKPOIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-Cl-N4

Molecular Weight

  • 300.6154
 
* 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

  • 3-Dimethylaminomethyl-6-chloro-5-azaindole dihydrochloride monohydrate
  • 6-Chloro-3-((dimethylamino)methyl)-1H-pyrrolo(3,2-c)pyridine dihydrochloride hydrate

Systematic Name

  • 1H-Pyrrolo(3,2-c)pyridine, 6-chloro-3-((dimethylamino)methyl)-, dihydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 102280-86-4

System Generated Number

  • 0102280864

Structure Descriptors

InChI

1S/C10H12ClN3.2ClH.H2O/c1-14(2)6-7-4-12-9-3-10(11)13-5-8(7)9;;;/h3-5,12H,6H2,1-2H3;2*1H;1H2

InChIKey

BJMVFAXQIKPOIB-UHFFFAOYSA-N

Smiles

CN(C)Cc1c[nH]c2c1cnc(c2)Cl.O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 370mg/kg (370mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) Pharmaceutical Chemistry Journal Vol. 14, Pg. 308, 1980.