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Substance Name: 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-diethyl-2,3-dimethoxy-, hydrate
RN: 53493-63-3
InChIKey: DYYXRHAWCFXZIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N4-O2.H2-O

Molecular Weight

  • 378.4734
 
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Names and Synonyms

Synonym

  • N,N-Diethyl-2,3-dimethoxy-5H-indolo(2,3-b)quinoxaline-5-ethanamine hydrate

Systematic Name

  • 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-diethyl-2,3-dimethoxy-, hydrate

Registry Numbers

CAS Registry Number

  • 53493-63-3

System Generated Number

  • 0053493633

Molecular Formulas

Molecular Formula

  • C22-H26-N4-O2.H2-O

Molecular Formula Fragments

  • C22-H26-N4-O2
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C22H26N4O2/c1-5-25(6-2)11-12-26-18-14-20(28-4)19(27-3)13-17(18)23-21-15-9-7-8-10-16(15)24-22(21)26/h7-10,13-14H,5-6,11-12H2,1-4H3

InChIKey

DYYXRHAWCFXZIG-UHFFFAOYSA-N

Smiles

CCN(CC)CCn1c2cc(c(cc2nc-3c4ccccc4nc13)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   Indian Journal of Chemistry. Vol. 12, Pg. 124, 1974.