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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (+)-
RN: 107035-11-0
InChIKey: WRODVCIVODHZFB-RCCFBDPRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2

Molecular Weight

  • 264.37
 
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Names and Synonyms

Synonyms

  • (+)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine
  • (+)-5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine
  • BRN 6065660

Systematic Name

  • 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (+)-

Registry Numbers

CAS Registry Number

  • 107035-11-0

System Generated Number

  • 0107035110

Structure Descriptors

InChI

1S/C18H20N2/c19-13-9-7-12(8-10-13)17-14-4-1-2-5-15(14)18-16(17)6-3-11-20-18/h1-2,4-5,7-10,16-18,20H,3,6,11,19H2/t16-,17+,18+/m0/s1

InChIKey

WRODVCIVODHZFB-RCCFBDPRSA-N

Smiles

c1ccc2c(c1)[C@H]([C@H]3[C@@H]2NCCC3)c4ccc(cc4)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 43mg/kg (43mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 798, 1987.