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Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-((dimethylamino)methylene)-, (Z)-
RN: 172371-89-0
InChIKey: YJGDYQALPAFOPW-BENRWUELSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl2-N2-O

Molecular Weight

  • 333.2166
 
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Names and Synonyms

Synonyms

  • (Z)-1,3-Dihydro-1-(2,6-dichlorophenyl)-3-((dimethylamino)methylene)-2H-indol-2-one
  • (Z)-1-(2',6'-Dichlorophenyl)-3-dimethylaminomethylene-2-indolinone

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-((dimethylamino)methylene)-, (Z)-

Registry Numbers

CAS Registry Number

  • 172371-89-0

System Generated Number

  • 0172371890

Structure Descriptors

InChI

1S/C17H14Cl2N2O/c1-20(2)10-12-11-6-3-4-9-15(11)21(17(12)22)16-13(18)7-5-8-14(16)19/h3-10H,1-2H3/b12-10-

InChIKey

YJGDYQALPAFOPW-BENRWUELSA-N

Smiles

CN(C)/C=C\1/c2ccccc2N(C1=O)c3c(cccc3Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1500mg/kg (1500mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 100, 1995.