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Substance Name: 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-methyl-
RN: 5094-12-2
InChIKey: FYHWPFXPFFPQRT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2

Molecular Weight

  • 186.257
 
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Names and Synonyms

Synonyms

  • 2,3,4,5-Tetrahydro-2-methyl-1H-pyrido(4,3-b)indole
  • 5-23-07-00328 (Beilstein Handbook Reference)
  • BRN 0152265
  • NSC 122300

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5094-12-2

System Generated Number

  • 0005094122

Structure Descriptors

InChI

1S/C12H14N2/c1-14-7-6-12-10(8-14)9-4-2-3-5-11(9)13-12/h2-5,13H,6-8H2,1H3

InChIKey

FYHWPFXPFFPQRT-UHFFFAOYSA-N

Smiles

c12c([nH]c3c1cccc3)CC[N@@](C2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 430mg/kg (430mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 9, Pg. 436, 1966.