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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 9-bromo-, 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide
RN: 109322-18-1
InChIKey: JVDIVNKQDVATJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Br-N6-O2-S

Molecular Weight

  • 535.4241
 
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Names and Synonyms

Synonym

  • BRN 5674994

Systematic Name

  • 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 9-bromo-, 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide

Registry Numbers

CAS Registry Number

  • 109322-18-1

System Generated Number

  • 0109322181

Structure Descriptors

InChI

1S/C24H19BrN6O2S/c1-33-16-9-7-15(8-10-16)26-24(34)30-29-21(32)13-31-20-11-6-14(25)12-17(20)22-23(31)28-19-5-3-2-4-18(19)27-22/h2-12H,13H2,1H3,(H,29,32)(H2,26,30,34)

InChIKey

JVDIVNKQDVATJT-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)NC(=S)NNC(=O)Cn2c3ccc(cc3c4c2nc5ccccc5n4)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 1234, 1986.