Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-chloro-3-methyl-
RN: 13608-15-6
InChIKey: VOBUGNPNPZJTIR-UHFFFAOYSA-N

Molecular Formula

  • C12-H13-Cl-N2

Molecular Weight

  • 220.702
 
* 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

  • 1H-Pyrido(3,4,b)indole, 6-chloro-2,3,4,9-tetrahydro-3-methyl-
  • 5-23-07-00383 (Beilstein Handbook Reference)
  • 6-Chloro-3-methyl-1,2,3,4-tetrahydro-beta-carboline
  • BRN 0520103
  • NSC 170451

Systematic Name

  • 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-chloro-3-methyl-

Registry Numbers

CAS Registry Number

  • 13608-15-6

System Generated Number

  • 0013608156

Structure Descriptors

InChI

1S/C12H13ClN2/c1-7-4-9-10-5-8(13)2-3-11(10)15-12(9)6-14-7/h2-3,5,7,14-15H,4,6H2,1H3

InChIKey

VOBUGNPNPZJTIR-UHFFFAOYSA-N

Smiles

c12c([nH]c3c1cc(cc3)Cl)CN[C@@H](C2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10mg/kg (10mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12556,