Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)indole, 4,5-dihydro-1-phenyl-
RN: 76099-36-0
InChIKey: HZMGIITWQOEART-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O2

Molecular Weight

  • 277.3215
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)indole
  • BRN 5584062

Systematic Name

  • 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)indole, 4,5-dihydro-1-phenyl-

Registry Numbers

CAS Registry Number

  • 76099-36-0

System Generated Number

  • 0076099360

Structure Descriptors

InChI

1S/C18H15NO2/c1-2-7-14(8-3-1)18-17-10-13-6-4-5-9-16(13)19(17)11-15(21-18)12-20-18/h1-10,15H,11-12H2

InChIKey

HZMGIITWQOEART-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C23c4cc5ccccc5n4CC(O2)CO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.