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Substance Name: 1,3-Indandiol, 2-methyl-2-(4-phenyl-1-piperazinyl)-
RN: 17334-82-6
InChIKey: IUBHGUYJQHTDJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O2

Molecular Weight

  • 324.422
 
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Names and Synonyms

Synonyms

  • 2-Methyl-2-(4-phenyl-1-piperazinyl)-1,3-indandiol
  • 5-23-02-00169 (Beilstein Handbook Reference)
  • BRN 0558080

Systematic Name

  • 1,3-Indandiol, 2-methyl-2-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 17334-82-6

System Generated Number

  • 0017334826

Structure Descriptors

InChI

1S/C20H24N2O2/c1-20(18(23)16-9-5-6-10-17(16)19(20)24)22-13-11-21(12-14-22)15-7-3-2-4-8-15/h2-10,18-19,23-24H,11-14H2,1H3

InChIKey

IUBHGUYJQHTDJQ-UHFFFAOYSA-N

Smiles

C1([C@@H](c2ccccc2[C@@H]1O)O)(N1CCN(CC1)c1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 76mg/kg (76mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.