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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-(3-((p-bromophenyl)carbonyl)propyl)-, dl-
RN: 42021-40-9
InChIKey: SVTYNPRZFDDCKH-UHFFFAOYSA-N

Molecular Formula

  • C24-H26-Br-N3

Molecular Weight

  • 452.3934
 
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Names and Synonyms

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-((p-bromophenyl)carbonyl)propyl)-, dl-

Registry Numbers

CAS Registry Number

  • 42021-40-9

System Generated Number

  • 0042021409

Structure Descriptors

InChI

1S/C24H26BrN3O/c25-18-9-7-17(8-10-18)24(29)6-3-11-27-12-13-28-16-23-21(14-19(28)15-27)20-4-1-2-5-22(20)26-23/h1-2,4-5,7-10,19,26H,3,6,11-16H2

InChIKey

SVTYNPRZFDDCKH-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)CN4CCN(CC4C3)CCCC(=O)c5ccc(cc5)Br

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.