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Substance Name: 1H-Indazole, 4,5,6,7-tetrahydro-3-(2-(4-morpholinyl)ethoxy)-
RN: 36173-94-1
InChIKey: HKXDANMWTBGMKW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N3-O2

Molecular Weight

  • 251.328
 
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Names and Synonyms

Synonyms

  • 3-(beta-Morpholino-ethoxy)-4,5,6,7-tetrahydro-2H-indazole
  • 4,5,6,7-Tetrahydro-3-(2-(4-morpholinyl)ethoxy)-1H-indazole
  • BRN 1120975

Systematic Name

  • 1H-Indazole, 4,5,6,7-tetrahydro-3-(2-(4-morpholinyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 36173-94-1

System Generated Number

  • 0036173941

Structure Descriptors

InChI

1S/C13H21N3O2/c1-2-4-12-11(3-1)13(15-14-12)18-10-7-16-5-8-17-9-6-16/h1-10H2,(H,14,15)

InChIKey

HKXDANMWTBGMKW-UHFFFAOYSA-N

Smiles

[nH]1nc(c2CCCCc12)OCCN1CCOCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1720mg/kg (1720mg/kg)   United States Patent Document. Vol. #3981997,
rat LD50 oral 1600mg/kg (1600mg/kg)   United States Patent Document. Vol. #3981997,