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Substance Name: 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-8-bromo-2-methyl-
RN: 5055-01-6
InChIKey: HFILMDDJKHXWEL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Br-N2

Molecular Weight

  • 265.153
 
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Names and Synonyms

Synonyms

  • 2,3,4,5-Tetrahydro-8-bromo-2-methyl-1H-pyrido(4,3-b)indole
  • 5-23-07-00339 (Beilstein Handbook Reference)
  • BRN 0169784

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5055-01-6

System Generated Number

  • 0005055016

Structure Descriptors

InChI

1S/C12H13BrN2/c1-15-5-4-12-10(7-15)9-6-8(13)2-3-11(9)14-12/h2-3,6,14H,4-5,7H2,1H3

InChIKey

HFILMDDJKHXWEL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 370mg/kg (370mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 9, Pg. 436, 1966.