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Substance Name: 1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
RN: 18528-78-4
InChIKey: GYSCQDBTSDBCGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N2

Molecular Weight

  • 184.241
 
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Names and Synonyms

Synonyms

  • 5-22-10-00471 (Beilstein Handbook Reference)
  • 9-Amino-2,3-dihydro-1H-cyclopenta(b)quinoline
  • BRN 0150700

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 18528-78-4

System Generated Number

  • 0018528784

Structure Descriptors

InChI

1S/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14)

InChIKey

GYSCQDBTSDBCGY-UHFFFAOYSA-N

Smiles

n1c2c(c(c3ccccc13)N)CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 17500ug/kg (17.5mg/kg)   Pharmaceutical Chemistry Journal Vol. 8, Pg. 409, 1974.
mouse LD50 intraperitoneal 25mg/kg (25mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 318, 1987.