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Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-acetyl-3-hydroxy-
RN: 99304-30-0
InChIKey: GNOONDNZTKOVHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-N-O3

Molecular Weight

  • 191.185
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-1-acetyl-3-hydroxy-2H-indol-2-one
  • BRN 5526262

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-1-acetyl-3-hydroxy-

Registry Numbers

CAS Registry Number

  • 99304-30-0

System Generated Number

  • 0099304300

Structure Descriptors

InChI

1S/C10H9NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5,9,13H,1H3

InChIKey

GNOONDNZTKOVHY-UHFFFAOYSA-N

Smiles

c12c([C@@H](O)C(N1C(C)=O)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 447mg/kg (447mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 562, 1985.