Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indazole, 2,3-dihydro-1,2-dimethyl- (9CI)
RN: 16192-27-1
InChIKey: JLKRZLACXDEZPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H12-N2

Molecular Weight

  • 148.208
 
* 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

  • 1,2-Dimethylindazoline
  • 1,3-Dimethylindazoline
  • 5-23-06-00011 (Beilstein Handbook Reference)
  • BRN 0127321

Systematic Names

  • 1H-Indazole, 2,3-dihydro-1,2-dimethyl- (9CI)
  • Indazoline, 1,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 16192-27-1

System Generated Number

  • 0016192271

Structure Descriptors

InChI

1S/C9H12N2/c1-10-7-8-5-3-4-6-9(8)11(10)2/h3-6H,7H2,1-2H3

InChIKey

JLKRZLACXDEZPJ-UHFFFAOYSA-N

Smiles

N1([N@@](Cc2ccccc12)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 195mg/kg (195mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 130, 1980.