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Substance Name: 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-(((phenylmethyl)amino)methylene)-, (E)-
RN: 159212-46-1
InChIKey: QZNKDWCRSLCYPX-GXDHUFHOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2-O2

Molecular Weight

  • 266.2986
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 159212-46-1

System Generated Number

  • 0159212461

Structure Descriptors

InChI

1S/C16H14N2O2/c19-12-6-7-15-13(8-12)14(16(20)18-15)10-17-9-11-4-2-1-3-5-11/h1-8,10,17,19H,9H2,(H,18,20)/b14-10+

InChIKey

QZNKDWCRSLCYPX-GXDHUFHOSA-N

Smiles

c1ccc(cc1)CN/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.