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Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((3-hydroxypropyl)amino)methylene)-, (Z)-
RN: 172371-97-0
InChIKey: MUGAEORKVAGNRN-QBFSEMIESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-Cl2-N2-O2

Molecular Weight

  • 363.2424
 
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Names and Synonyms

Synonym

  • (Z)-1-(2',6'-Dichlorophenyl)-3-(gamma-hydroxypropyl)aminomethylene-2-indolinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 172371-97-0

System Generated Number

  • 0172371970

Structure Descriptors

InChI

1S/C18H16Cl2N2O2/c19-14-6-3-7-15(20)17(14)22-16-8-2-1-5-12(16)13(18(22)24)11-21-9-4-10-23/h1-3,5-8,11,21,23H,4,9-10H2/b13-11-

InChIKey

MUGAEORKVAGNRN-QBFSEMIESA-N

Smiles

c1ccc2c(c1)/C(=C/NCCCO)/C(=O)N2c3c(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.