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Substance Name: 9H-Pyrido(3,4-b)indole-8-acetic acid, 1,2,3,4-tetrahydro-1-oxo-
RN: 66859-83-4
InChIKey: MAEISYZMHCEKCL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-N2-O3

Molecular Weight

  • 244.2488
 
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Names and Synonyms

Synonyms

  • 1-Oxo-1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indole-8-acetic acid
  • 1-Oxo-8-carboxymethyl-1,2,3,4-tetrahydro-beta-carboline

Systematic Name

  • 9H-Pyrido(3,4-b)indole-8-acetic acid, 1,2,3,4-tetrahydro-1-oxo-

Registry Numbers

CAS Registry Number

  • 66859-83-4

System Generated Number

  • 0066859834

Structure Descriptors

InChI

1S/C13H12N2O3/c16-10(17)6-7-2-1-3-8-9-4-5-14-13(18)12(9)15-11(7)8/h1-3,15H,4-6H2,(H,14,18)(H,16,17)

InChIKey

MAEISYZMHCEKCL-UHFFFAOYSA-N

Smiles

c1cc(c2c(c1)c3c([nH]2)C(=O)NCC3)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 2gm/kg (2000mg/kg)   Russian Pharmacology and Toxicology Vol. 41, Pg. 78, 1978.