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Substance Name: Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)- (9CI)
RN: 16078-34-5
InChIKey: CPDAJPWDDMXMEB-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-N-O

Molecular Weight

  • 161.203
 
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Names and Synonyms

Synonyms

  • 4-21-00-03670 (Beilstein Handbook Reference)
  • 5-Acetylindoline
  • AI3-52427
  • BRN 0131199
  • EINECS 240-223-2
  • Indoline, 5-acetyl-
  • Ketone, 5-indolinyl methyl
  • NSC 75568

Systematic Names

  • 1-(2,3-Dihydro-1H-indol-5-yl)ethan-1-one
  • Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)- (9CI)
  • Ketone, 5-indolinyl methyl

Registry Numbers

CAS Registry Number

  • 16078-34-5

System Generated Number

  • 0016078345

Structure Descriptors

InChI

1S/C10H11NO/c1-7(12)8-3-2-4-10-9(8)5-6-11-10/h2-4,11H,5-6H2,1H3

InChIKey

CPDAJPWDDMXMEB-UHFFFAOYSA-N

Smiles

c12c(NCC2)cccc1C(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02219,