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Substance Name: 1H,7H-Cyclopenta(4,5)pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 8,9-dihydro-3-methyl-
RN: 67766-93-2
InChIKey: BQXSDOZNTJGGSY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-N2-O

Molecular Weight

  • 226.2776
 
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Names and Synonyms

Synonyms

  • 5-24-04-00046 (Beilstein Handbook Reference)
  • 8,9-Dihydro-3-methyl-1H,7H-cyclopenta(4,5)pyrrolo(1,2,3-de)quinoxalin-2(3H)-one
  • BRN 0810018

Systematic Name

  • 1H,7H-Cyclopenta(4,5)pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 8,9-dihydro-3-methyl-

Registry Numbers

CAS Registry Number

  • 67766-93-2

System Generated Number

  • 0067766932

Structure Descriptors

InChI

1S/C14H14N2O/c1-15-12-7-3-5-10-9-4-2-6-11(9)16(14(10)12)8-13(15)17/h3,5,7H,2,4,6,8H2,1H3

InChIKey

BQXSDOZNTJGGSY-UHFFFAOYSA-N

Smiles

CN1c2cccc3c2n(c4c3CCC4)CC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 470mg/kg (470mg/kg)   Pharmaceutical Chemistry Journal Vol. 12, Pg. 895, 1978.