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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-fluorophenyl)-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-52-4
InChIKey: LFLOGZLOUGKDJM-RCCFBDPRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-F-N

Molecular Weight

  • 267.3452
 
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Names and Synonyms

Synonym

  • BRN 4493063

Systematic Name

  • 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-fluorophenyl)-, (4a-alpha,5-beta,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88763-52-4

System Generated Number

  • 0088763524

Structure Descriptors

InChI

1S/C18H18FN/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,3,6,11H2/t16-,17+,18+/m0/s1

InChIKey

LFLOGZLOUGKDJM-RCCFBDPRSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 61mg/kg (61mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.