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Substance Name: Spiro(cyclopropane-1,2'-(2H)indol)-3'(1'H)-one, 1'-acetyl-6'-chloro-
RN: 79479-92-8
InChIKey: SAGXCEFGSNHAOK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H10-Cl-N-O2

Molecular Weight

  • 235.669
 
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Names and Synonyms

Synonyms

  • 1'-Acetyl-6'-chlorospiro(cyclopropane-1,2'-(2H)indol)-3'(1'H)-one
  • BRN 5539680

Systematic Name

  • Spiro(cyclopropane-1,2'-(2H)indol)-3'(1'H)-one, 1'-acetyl-6'-chloro-

Registry Numbers

CAS Registry Number

  • 79479-92-8

System Generated Number

  • 0079479928

Structure Descriptors

InChI

1S/C12H10ClNO2/c1-7(15)14-10-6-8(13)2-3-9(10)11(16)12(14)4-5-12/h2-3,6H,4-5H2,1H3

InChIKey

SAGXCEFGSNHAOK-UHFFFAOYSA-N

Smiles

CC(=O)N1c2cc(ccc2C(=O)C13CC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   Takeda Kenkyusho Ho. Journal of the Takeda Research Laboratories. Vol. 47, Pg. 1, 1988.