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Substance Name: Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-, monohydrochloride
RN: 15923-44-1
InChIKey: FBPVLQAILDCYON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O.Cl-H

Molecular Weight

  • 252.743
 
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Names and Synonyms

Synonym

  • 1,2,3,4,5,6-Hexahydro-10-methoxy-azepino(4,5-b)indole hydrochloride

Systematic Name

  • Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 15923-44-1

System Generated Number

  • 0015923441

Molecular Formulas

Molecular Formula

  • C13-H16-N2-O.Cl-H

Molecular Formula Fragments

  • C13-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2O.ClH/c1-16-12-4-2-3-11-13(12)9-5-7-14-8-6-10(9)15-11;/h2-4,14-15H,5-8H2,1H3;1H

InChIKey

FBPVLQAILDCYON-UHFFFAOYSA-N

Smiles

c12c3c(CCNCC3)[nH+]c1cccc2OC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: FOOD INTAKE (ANIMAL)

BEHAVIORAL: TREMOR
Journal of Medicinal Chemistry. Vol. 11, Pg. 101, 1968.