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Substance Name: Pyrimido(3,4-o)indole, 1,2,3,4-tetrahydro-2,5-dimethyl-
RN: 22106-07-6
InChIKey: YUNDRVUPOZFFJE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2

Molecular Weight

  • 200.283
 
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Names and Synonyms

Synonyms

  • 2,5-Dimethyl-1,2,3,4-tetrahydropyrimido(3,4-a)indole
  • 5-23-07-00369 (Beilstein Handbook Reference)
  • BRN 0958553

Systematic Name

  • Pyrimido(3,4-o)indole, 1,2,3,4-tetrahydro-2,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 22106-07-6

System Generated Number

  • 0022106076

Structure Descriptors

InChI

1S/C13H16N2/c1-10-11-5-3-4-6-13(11)15-9-14(2)8-7-12(10)15/h3-6H,7-9H2,1-2H3

InChIKey

YUNDRVUPOZFFJE-UHFFFAOYSA-N

Smiles

n12c(c(c3ccccc13)C)CC[N@@](C2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Russian Pharmacology and Toxicology Vol. 39, Pg. 230, 1976.