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Substance Name: 2H-Indol-2-one, 1,3-dihydro-5-amino-3-(aminomethylene)-
RN: 159212-54-1
InChIKey: FQILAAAZAHOGGP-QPJJXVBHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H9-N3-O

Molecular Weight

  • 175.1901
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-5-amino-3-(aminomethylene)-2H-indol-2-one
  • 3-Aminomethylen-5-aminooxindole

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-5-amino-3-(aminomethylene)-

Registry Numbers

CAS Registry Number

  • 159212-54-1

System Generated Number

  • 0159212541

Structure Descriptors

InChI

1S/C9H9N3O/c10-4-7-6-3-5(11)1-2-8(6)12-9(7)13/h1-4H,10-11H2,(H,12,13)/b7-4+

InChIKey

FQILAAAZAHOGGP-QPJJXVBHSA-N

Smiles

c1cc2c(cc1N)/C(=C\N)/C(=O)N2

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.