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Substance Name: 1H-Azepino(5,4,3-cd)indole, 3,4-dihydro-6-methyl-
RN: 3547-19-1
InChIKey: AEOXHPCCCHFYCS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N2

Molecular Weight

  • 184.241
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-6-methyl-1H-azepino(5,4,3-cd)indole
  • 5-23-08-00096 (Beilstein Handbook Reference)
  • BRN 0745463
  • Cycloanhydro-4-acetyltryptamine

Systematic Name

  • 1H-Azepino(5,4,3-cd)indole, 3,4-dihydro-6-methyl-

Registry Numbers

CAS Registry Number

  • 3547-19-1

System Generated Number

  • 0003547191

Structure Descriptors

InChI

1S/C12H12N2/c1-8-10-3-2-4-11-12(10)9(7-14-11)5-6-13-8/h2-4,7,14H,5-6H2,1H3

InChIKey

AEOXHPCCCHFYCS-UHFFFAOYSA-N

Smiles

c12c3C(=NCCc1c[nH]c2ccc3)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.