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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-(((2-hydroxyethyl)amino)methylene)-
RN: 159212-37-0
InChIKey: ASHKLMGDAKILTQ-VQHVLOKHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O2

Molecular Weight

  • 204.2278
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-3-(((2-hydroxyethyl)amino)methylene)-2H-indol-2-one

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-3-(((2-hydroxyethyl)amino)methylene)-

Registry Numbers

CAS Registry Number

  • 159212-37-0

System Generated Number

  • 0159212370

Structure Descriptors

InChI

1S/C11H12N2O2/c14-6-5-12-7-9-8-3-1-2-4-10(8)13-11(9)15/h1-4,7,12,14H,5-6H2,(H,13,15)/b9-7+

InChIKey

ASHKLMGDAKILTQ-VQHVLOKHSA-N

Smiles

c1ccc2c(c1)/C(=C\NCCO)/C(=O)N2

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.