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Substance Name: 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-((phenylamino)methylene)-, (E)-
RN: 159212-44-9
InChIKey: RPZYKMNGKJOBJA-UKTHLTGXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-N2-O2

Molecular Weight

  • 252.2718
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-5-hydroxy-3-((phenylamino)methylene)-2H-indol-2-one (E)-

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-((phenylamino)methylene)-, (E)-

Registry Numbers

CAS Registry Number

  • 159212-44-9

System Generated Number

  • 0159212449

Structure Descriptors

InChI

1S/C15H12N2O2/c18-11-6-7-14-12(8-11)13(15(19)17-14)9-16-10-4-2-1-3-5-10/h1-9,16,18H,(H,17,19)/b13-9+

InChIKey

RPZYKMNGKJOBJA-UKTHLTGXSA-N

Smiles

c1ccc(cc1)N/C=C/2\c3cc(ccc3NC2=O)O

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.