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Substance Name: 2H-Indeno(2,1-b)indolizine, 1,3,4,5a,10,10a,11,11a-octahydro-
RN: 98438-59-6
InChIKey: DKCKLZIITLGDHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N

Molecular Weight

  • 215.3379
 
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Names and Synonyms

Synonyms

  • 1,3,4,5a,10,10a,11,11a-Octahydro-2H-indeno(2,1-b)indolizine
  • 5a,6,6a,7,8,9,10,11a-Octahydroindeno(2,1-b)indolizine
  • BRN 1428866

Systematic Name

  • 2H-Indeno(2,1-b)indolizine, 1,3,4,5a,10,10a,11,11a-octahydro-

Registry Numbers

CAS Registry Number

  • 98438-59-6

System Generated Number

  • 0098438596

Structure Descriptors

InChI

1S/C15H21N/c1-2-7-13-11(5-1)9-15-14(13)10-12-6-3-4-8-16(12)15/h1,5,9,12-15H,2-4,6-8,10H2

InChIKey

DKCKLZIITLGDHD-UHFFFAOYSA-N

Smiles

C1CCN2C(C1)CC3C2C=C4C3CCC=C4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 33mg/kg (33mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: SLEEP
Journal of Medicinal Chemistry. Vol. 7, Pg. 732, 1964.