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Substance Name: 1H-Indazole, 1-butyl-5-chloro-3-(3-(dimethylamino)propoxy)-, monohydrochloride
RN: 2085-45-2
InChIKey: HIPXCNXSRGTJDS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-Cl-N3-O.Cl-H

Molecular Weight

  • 346.299
 
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Names and Synonyms

Synonym

  • 1-Butyl-5-chloro-3-(3-(dimethylamino)propoxy)-1H-indazole monohydrochloride

Systematic Name

  • 1H-Indazole, 1-butyl-5-chloro-3-(3-(dimethylamino)propoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 2085-45-2

System Generated Number

  • 0002085452

Molecular Formulas

Molecular Formula

  • C16-H24-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C16-H24-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24ClN3O.ClH/c1-4-5-10-20-15-8-7-13(17)12-14(15)16(18-20)21-11-6-9-19(2)3;/h7-8,12H,4-6,9-11H2,1-3H3;1H

InChIKey

HIPXCNXSRGTJDS-UHFFFAOYSA-N

Smiles

C(CCOc1nn(c2ccc(cc12)Cl)CCCC)N(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 120mg/kg (120mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 38, 1966.