Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Methyloxindole
RN: 61-70-1
UNII: BKN6HNS2AW
InChIKey: RSQUAQMIGSMNNE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H9-N-O

Molecular Weight

  • 147.176
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Methyloxindole

Synonyms

  • 1,3-Dihydro-1-methyl-2H-indol-2-one
  • 1-Methyl-2-indolinone
  • 1-Methyl-2-oxindole
  • 1-Methylindol-2(3H)-one
  • 1-Methyloxindole
  • 5-21-08-00008 (Beilstein Handbook Reference)
  • BA 2777
  • BRN 0124173
  • N-Methyl-2-indolinone
  • N-Methylindol-2(3H)-one
  • N-Methyloxindole
  • NSC 97219
  • Oxindole, 1-methyl- (6CI)
  • UNII-BKN6HNS2AW

Systematic Names

  • 2-Indolinone, 1-methyl-
  • 2H-Indol-2-one, 1,3-dihydro-1-methyl- (9CI)

Registry Numbers

CAS Registry Number

  • 61-70-1

FDA UNII

  • BKN6HNS2AW

System Generated Number

  • 0000061701

Structure Descriptors

InChI

1S/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3

InChIKey

RSQUAQMIGSMNNE-UHFFFAOYSA-N

Smiles

c12c(N(C)C(C1)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1177mg/kg (1177mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 94, Pg. 1620, 1974.