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Substance Name: 1-Piperazinecarboxaldehyde, 2-(1H-indol-3-yl)-3-oxo-
RN: 85607-53-0
InChIKey: GYGWAOJAJVHFKT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-N3-O2

Molecular Weight

  • 243.2647
 
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Names and Synonyms

Synonym

  • 2-(1H-Indol-3-yl)-3-oxo-1-piperazinecarboxaldehyde

Systematic Name

  • 1-Piperazinecarboxaldehyde, 2-(1H-indol-3-yl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 85607-53-0

System Generated Number

  • 0085607530

Structure Descriptors

InChI

1S/C13H13N3O2/c17-8-16-6-5-14-13(18)12(16)10-7-15-11-4-2-1-3-9(10)11/h1-4,7-8,12,15H,5-6H2,(H,14,18)

InChIKey

GYGWAOJAJVHFKT-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c[nH]2)C3C(=O)NCCN3C=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo intraperitoneal 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4598079,