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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-acetonitrile, 3,4,6,7,12,12a-hexahydro-
RN: 91119-30-1
InChIKey: GYDLLGTTXWCUOW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N4

Molecular Weight

  • 266.3462
 
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Names and Synonyms

Synonyms

  • 3,4,6,7,12,12a-Hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-acetonitrile
  • BRN 4502193
  • Cyanomethyl 1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-acetonitrile, 3,4,6,7,12,12a-hexahydro-

Registry Numbers

CAS Registry Number

  • 91119-30-1

System Generated Number

  • 0091119301

Structure Descriptors

InChI

1S/C16H18N4/c17-5-6-19-7-8-20-11-16-14(9-12(20)10-19)13-3-1-2-4-15(13)18-16/h1-4,12,18H,6-11H2

InChIKey

GYDLLGTTXWCUOW-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

KIDNEY, URETER, AND BLADDER: URINE VOLUME INCREASED
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1224, 1983.