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Substance Name: 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-
RN: 19686-05-6
InChIKey: MUZFLDUALLSEBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2

Molecular Weight

  • 200.283
 
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Names and Synonyms

Synonyms

  • 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole
  • 5-23-07-00381 (Beilstein Handbook Reference)
  • BRN 0958096

Systematic Name

  • 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-

Registry Numbers

CAS Registry Number

  • 19686-05-6

System Generated Number

  • 0019686056

Structure Descriptors

InChI

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

InChIKey

MUZFLDUALLSEBH-UHFFFAOYSA-N

Smiles

[nH]1c2c(c3cc(ccc13)C)C[N@@](CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 184mg/kg (184mg/kg)   Russian Pharmacology and Toxicology Vol. 31, Pg. 105, 1968.