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Substance Name: 1H-Indole, 5,6-bis(phenylmethoxy)- (9CI)
RN: 4790-19-6
InChIKey: JEUGWNYIRZKHDS-UHFFFAOYSA-N

Molecular Formula

  • C22-H19-N-O2

Molecular Weight

  • 329.397
 
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Names and Synonyms

Synonyms

  • 5,6-Bis(benzyloxy)indole
  • 5,6-Dibenzyloxyindole
  • 5-21-05-00007 (Beilstein Handbook Reference)
  • BRN 1550476
  • Indole, 5,6-dibenzyloxy-
  • NSC 83220

Systematic Names

  • 1H-Indole, 5,6-bis(phenylmethoxy)- (9CI)
  • Indole, 5,6-dibenzyloxy-

Registry Numbers

CAS Registry Number

  • 4790-19-6

System Generated Number

  • 0004790196

Structure Descriptors

InChI

1S/C22H19NO2/c1-3-7-17(8-4-1)15-24-21-13-19-11-12-23-20(19)14-22(21)25-16-18-9-5-2-6-10-18/h1-14,23H,15-16H2

InChIKey

JEUGWNYIRZKHDS-UHFFFAOYSA-N

Smiles

c1(c(cc2[nH]ccc2c1)OCc1ccccc1)OCc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 178mg/kg (178mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00807,