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Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-(2-piperidinyl)-
RN: 132767-53-4
InChIKey: HJYUFGAXUPHVMS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3

Molecular Weight

  • 255.3629
 
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Names and Synonyms

Synonyms

  • 1-(2-Piperidinyl)-1,2,3,4-tetrahydro-beta-carboline
  • 1-(2-Piperidinyl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole

Systematic Name

  • 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-(2-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 132767-53-4

System Generated Number

  • 0132767534

Structure Descriptors

InChI

1S/C16H21N3/c1-2-6-13-11(5-1)12-8-10-18-16(15(12)19-13)14-7-3-4-9-17-14/h1-2,5-6,14,16-19H,3-4,7-10H2

InChIKey

HJYUFGAXUPHVMS-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)C(NCC3)C4CCCCN4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 130mg/kg (130mg/kg)   Pharmazie. Vol. 45, Pg. 765, 1990.