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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-benzimidazolyl)methyl-, dl-
RN: 42021-53-4
InChIKey: NVLAHENFCHJDAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N5

Molecular Weight

  • 357.4587
 
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Names and Synonyms

Synonym

  • dl-2-(2-Benzimidazolyl)-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, 1,2,3,4,6,7,12,12a-octahydro-2-(2-benzimidazolyl)methyl-, dl-

Registry Numbers

CAS Registry Number

  • 42021-53-4

System Generated Number

  • 0042021534

Structure Descriptors

InChI

1S/C22H23N5/c1-2-6-18-16(5-1)17-11-15-12-26(9-10-27(15)13-21(17)23-18)14-22-24-19-7-3-4-8-20(19)25-22/h1-8,15,23H,9-14H2,(H,24,25)

InChIKey

NVLAHENFCHJDAJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)CN4CCN(CC4C3)Cc5[nH]c6ccccc6n5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 560, 1973.