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Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((1-(hydroxymethyl)propyl)amino)methylene)-, (Z)-
RN: 172371-98-1
InChIKey: HYAVFYAWOGUDJM-UVTDQMKNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl2-N2-O2

Molecular Weight

  • 377.2692
 
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Names and Synonyms

Synonym

  • (Z)-1-(2',6'-Dichlorophenyl)-3-(alpha-ethyl-beta-hydroxyethyl)aminomethylene-2-indolinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 172371-98-1

System Generated Number

  • 0172371981

Structure Descriptors

InChI

1S/C19H18Cl2N2O2/c1-2-12(11-24)22-10-14-13-6-3-4-9-17(13)23(19(14)25)18-15(20)7-5-8-16(18)21/h3-10,12,22,24H,2,11H2,1H3/b14-10-

InChIKey

HYAVFYAWOGUDJM-UVTDQMKNSA-N

Smiles

CCC(CO)N/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.