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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-(((2,3-dihydroxypropyl)amino)methylene)-
RN: 159212-38-1
InChIKey: JUPOFESVVMJBEV-UXBLZVDNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O3

Molecular Weight

  • 234.2536
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 159212-38-1

System Generated Number

  • 0159212381

Structure Descriptors

InChI

1S/C12H14N2O3/c15-7-8(16)5-13-6-10-9-3-1-2-4-11(9)14-12(10)17/h1-4,6,8,13,15-16H,5,7H2,(H,14,17)/b10-6+

InChIKey

JUPOFESVVMJBEV-UXBLZVDNSA-N

Smiles

c1ccc2c(c1)/C(=C\NCC(CO)O)/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.