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Substance Name: 2H-Indol-2-one, 1,3-dihydro-5-amino-3-methyl-
RN: 159212-53-0
InChIKey: FBGWTLQPDLOENE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-N2-O

Molecular Weight

  • 162.191
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-5-amino-3-methyl-2H-indol-2-one
  • 3-Methyl-5-aminooxindole

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-5-amino-3-methyl-

Registry Numbers

CAS Registry Number

  • 159212-53-0

System Generated Number

  • 0159212530

Structure Descriptors

InChI

1S/C9H10N2O/c1-5-7-4-6(10)2-3-8(7)11-9(5)12/h2-5H,10H2,1H3,(H,11,12)

InChIKey

FBGWTLQPDLOENE-UHFFFAOYSA-N

Smiles

CC1c2cc(ccc2NC1=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 236, 1994.