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Substance Name: 1H-Indene-4,5-diol, 2,3-dihydro-2-amino-, hydrobromide
RN: 37096-31-4
InChIKey: OISVTUNVTYRLRB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H11-N-O2.Br-H

Molecular Weight

  • 246.103
 
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Names and Synonyms

Synonym

  • 2-Amino-2,3-dihydro-1H-indene-4,5-diol hydrobromide

Systematic Name

  • 1H-Indene-4,5-diol, 2,3-dihydro-2-amino-, hydrobromide

Registry Numbers

CAS Registry Number

  • 37096-31-4

System Generated Number

  • 0037096314

Molecular Formulas

Molecular Formula

  • C9-H11-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C9-H11-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C9H11NO2.BrH/c10-6-3-5-1-2-8(11)9(12)7(5)4-6;/h1-2,6,11-12H,3-4,10H2;1H

InChIKey

OISVTUNVTYRLRB-UHFFFAOYSA-N

Smiles

C1[C@@H](Cc2c(c(ccc12)O)O)N.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 443mg/kg (443mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 348, 1972.