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Substance Name: Cyclopent(b)indol-3(2H)-one, 1,4-dihydro-, oxime (8CI, 9CI)
RN: 22942-83-2
InChIKey: NODAYMBGYRYLKA-JLHYYAGUSA-N

Molecular Formula

  • C11-H10-N2-O

Molecular Weight

  • 186.213
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydrocyclopent(b)indol-3-one oxime
  • 1-Keto-2,3-dihydrocyclopentindole oxime
  • 5-21-08-00471 (Beilstein Handbook Reference)
  • BRN 1460765

Systematic Names

  • Cyclopent(b)indol-3(2H)-one, 1,4-dihydro-, oxime (8CI, 9CI)
  • Cyclopent(b)indol-3-one, 1,2,3,4-tetrahydro-, oxime

Registry Numbers

CAS Registry Number

  • 22942-83-2

System Generated Number

  • 0022942832

Structure Descriptors

InChI

1S/C11H10N2O/c14-13-10-6-5-8-7-3-1-2-4-9(7)12-11(8)10/h1-4,12,14H,5-6H2/b13-10+

InChIKey

NODAYMBGYRYLKA-JLHYYAGUSA-N

Smiles

[nH]1c2c(c3ccccc13)CC\C2=N/O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12119,