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Substance Name: 1,3-Indandione, 2-methyl-2-(4-phenyl-1-piperazinyl)-
RN: 17330-79-9
InChIKey: RBZTVXUCTTZTCH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-N2-O2

Molecular Weight

  • 320.39
 
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Names and Synonyms

Synonyms

  • 2-Methyl-2-(4-phenyl-1-piperazinyl)-1,3-indandione
  • 5-23-02-00234 (Beilstein Handbook Reference)
  • BRN 0826869

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17330-79-9

System Generated Number

  • 0017330799

Structure Descriptors

InChI

1S/C20H20N2O2/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/h2-10H,11-14H2,1H3

InChIKey

RBZTVXUCTTZTCH-UHFFFAOYSA-N

Smiles

CC1(N2CCN(CC2)c3ccccc3)C(=O)c4ccccc4C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1750mg/kg (1750mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.