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Substance Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-diethylamino)ethyl)-, hydrobromide
RN: 56220-77-0
InChIKey: FYGQNGBZANQPQG-UHFFFAOYSA-N

Molecular Formula

  • C19-H28-N2-O.Br-H

Molecular Weight

  • 381.3551
 
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Names and Synonyms

  • 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-diethylamino)ethyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 56220-77-0

System Generated Number

  • 0056220770

Molecular Formulas

Molecular Formula

  • C19-H28-N2-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H28-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C19H28N2O.BrH/c1-5-20(6-2)12-11-19(4)18-15(3)16-9-7-8-10-17(16)21(18)13-14-22-19;/h7-10H,5-6,11-14H2,1-4H3;1H

InChIKey

FYGQNGBZANQPQG-UHFFFAOYSA-N

Smiles

CCN(CC)CCC1(c2c(c3ccccc3n2CCO1)C)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 90mg/kg (90mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 577, 1975.