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Substance Name: 4H-Indeno(2,1-d)isoxazole, 3a,8b-dihydro-3-(p-tolyl)-
RN: 26718-19-4
InChIKey: CTOXHRZUUTVAFF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N-O

Molecular Weight

  • 249.311
 
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Names and Synonyms

Synonyms

  • 3a,8b-Dihydro-3-(p-tolyl)-4H-indeno(2,1-d)isoxazole
  • BRN 0917709

Systematic Name

  • 4H-Indeno(2,1-d)isoxazole, 3a,8b-dihydro-3-(p-tolyl)-

Registry Numbers

CAS Registry Number

  • 26718-19-4

System Generated Number

  • 0026718194

Structure Descriptors

InChI

1S/C17H15NO/c1-11-6-8-12(9-7-11)16-15-10-13-4-2-3-5-14(13)17(15)19-18-16/h2-9,15,17H,10H2,1H3

InChIKey

CTOXHRZUUTVAFF-UHFFFAOYSA-N

Smiles

O1N=C([C@@H]2[C@@H]1c1ccccc1C2)c1ccc(cc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 729, 1970.