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Substance Name: Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-9-methoxy-3,6-dimethyl-, monohydrochloride
RN: 15923-06-5
InChIKey: PNGKUOUIQOVSAP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O.Cl-H

Molecular Weight

  • 280.797
 
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Names and Synonyms

Synonym

  • 1,2,3,4,5,6-Hexahydro-9-methoxy-3,6-dimethyl-azepino(4,5-b)indole hydrochloride

Systematic Name

  • Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-9-methoxy-3,6-dimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 15923-06-5

System Generated Number

  • 0015923065

Molecular Formulas

Molecular Formula

  • C15-H20-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H20-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20N2O.ClH/c1-16-8-6-12-13-10-11(18-3)4-5-14(13)17(2)15(12)7-9-16;/h4-5,10H,6-9H2,1-3H3;1H

InChIKey

PNGKUOUIQOVSAP-UHFFFAOYSA-N

Smiles

c12C3=C(CC[N@@](CC3)C)[N+](c1ccc(c2)OC)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 142mg/kg (142mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: FOOD INTAKE (ANIMAL)

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