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Substance Name: 1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-9-chloro-5,6-dimethyl-
RN: 3889-07-4
InChIKey: IBPYLFAPXTXGJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Cl-N2

Molecular Weight

  • 234.729
 
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Names and Synonyms

Synonyms

  • 5-23-07-00388 (Beilstein Handbook Reference)
  • 9-Chloro-5,6-dimethyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indole
  • BRN 4139554

Systematic Name

  • 1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-9-chloro-5,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 3889-07-4

System Generated Number

  • 0003889074

Structure Descriptors

InChI

1S/C13H15ClN2/c1-8-10-3-4-11(14)13-12(10)9(7-15-13)5-6-16(8)2/h3-4,7-8,15H,5-6H2,1-2H3

InChIKey

IBPYLFAPXTXGJI-UHFFFAOYSA-N

Smiles

c12c3[C@@H]([N@@](C)CCc2c[nH]c1c(Cl)cc3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 75mg/kg (75mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 200, 1965.