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Substance Name: 1H-Azepino(5,4,3-cd)indole-2-methanol, 3,4,5,6-tetrahydro-9-chloro-6-methyl-
RN: 3889-03-0
InChIKey: DCOVDJHRNPZGEB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Cl-N2-O

Molecular Weight

  • 250.727
 
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Names and Synonyms

Synonyms

  • 9-Chloro-6-methyl-3,4,56-tetrahydro-1H-azepino(5,4,3-cd)indole-2-methanol
  • BRN 4140797

Systematic Name

  • 1H-Azepino(5,4,3-cd)indole-2-methanol, 3,4,5,6-tetrahydro-9-chloro-6-methyl-

Registry Numbers

CAS Registry Number

  • 3889-03-0

System Generated Number

  • 0003889030

Structure Descriptors

InChI

1S/C13H15ClN2O/c1-7-8-2-3-10(14)13-12(8)9(4-5-15-7)11(6-17)16-13/h2-3,7,15-17H,4-6H2,1H3

InChIKey

DCOVDJHRNPZGEB-UHFFFAOYSA-N

Smiles

c12c3c(CO)[nH]c1c(ccc2[C@@H](NCC3)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 375mg/kg (375mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 200, 1965.