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Substance Name: 1H-Indole, 1-acetyl-3-methyl- (9CI)
RN: 23543-66-0
InChIKey: BWMWADPREVTFDJ-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-N-O

Molecular Weight

  • 173.214
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-3-methylindole
  • 1-Acetylskatole
  • 5-20-07-00073 (Beilstein Handbook Reference)
  • BRN 0127655
  • N-Acetyl-3-methylindole
  • N-Acetylskatole
  • NSC 79240

Systematic Names

  • 1H-Indole, 1-acetyl-3-methyl- (9CI)
  • Indole, 1-acetyl-3-methyl-

Registry Numbers

CAS Registry Number

  • 23543-66-0

System Generated Number

  • 0023543660

Structure Descriptors

InChI

1S/C11H11NO/c1-8-7-12(9(2)13)11-6-4-3-5-10(8)11/h3-7H,1-2H3

InChIKey

BWMWADPREVTFDJ-UHFFFAOYSA-N

Smiles

c12c(c(C)cn1C(C)=O)cccc2

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#03608,