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Substance Name: 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-chloro-4,4-dimethyl-
RN: 13608-17-8
InChIKey: DBBVDWONESBNOD-UHFFFAOYSA-N

Molecular Formula

  • C13-H15-Cl-N2

Molecular Weight

  • 234.729
 
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Names and Synonyms

Synonyms

  • 4,4-Dimethyl-6-chloro-1,2,3,4-tetrahydro-beta-carboline
  • 5-23-07-00410 (Beilstein Handbook Reference)
  • BRN 0526942

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 13608-17-8

System Generated Number

  • 0013608178

Structure Descriptors

InChI

1S/C13H15ClN2/c1-13(2)7-15-6-11-12(13)9-5-8(14)3-4-10(9)16-11/h3-5,15-16H,6-7H2,1-2H3

InChIKey

DBBVDWONESBNOD-UHFFFAOYSA-N

Smiles

[nH]1c2c(c3cc(ccc13)Cl)C(CNC2)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12502,