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Substance Name: 1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-7-bromo-
RN: 53970-65-3
InChIKey: VGQLZUNFVYTFBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-Br-N2

Molecular Weight

  • 263.1369
 
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Names and Synonyms

Synonyms

  • 5-22-10-00473 (Beilstein Handbook Reference)
  • 9-Amino-7-bromo-2,3-dihydro-1H-cyclopenta(b)quinoline
  • BRN 0393701

Systematic Name

  • 1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-7-bromo-

Registry Numbers

CAS Registry Number

  • 53970-65-3

System Generated Number

  • 0053970653

Structure Descriptors

InChI

1S/C12H11BrN2/c13-7-4-5-11-9(6-7)12(14)8-2-1-3-10(8)15-11/h4-6H,1-3H2,(H2,14,15)

InChIKey

VGQLZUNFVYTFBF-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Br)c(c3c(n2)CCC3)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 17mg/kg (17mg/kg)   Pharmaceutical Chemistry Journal Vol. 8, Pg. 409, 1974.