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Substance Name: 1,3-Indandione, 2-(4-(o-methoxyphenyl)-1-piperazinyl)-2-methyl-
RN: 17330-81-3
InChIKey: YBAGDJAUGWXCTM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N2-O3

Molecular Weight

  • 350.4158
 
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Names and Synonyms

Synonyms

  • 2-(4-(o-Methoxyphenyl)-1-piperazinyl)-2-methyl-1,3-indandione
  • 5-23-02-00235 (Beilstein Handbook Reference)
  • BRN 0844387

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17330-81-3

System Generated Number

  • 0017330813

Structure Descriptors

InChI

1S/C21H22N2O3/c1-21(19(24)15-7-3-4-8-16(15)20(21)25)23-13-11-22(12-14-23)17-9-5-6-10-18(17)26-2/h3-10H,11-14H2,1-2H3

InChIKey

YBAGDJAUGWXCTM-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)C3(C)C(=O)c4ccccc4C3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2gm/kg (2000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.