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Substance Name: 1H-Indazole, 1-(p-chlorobenzyl)-3-(3-(dimethylamino)propoxy)-, monohydrochloride
RN: 3545-55-9
InChIKey: MXYSPBYUCYAIJC-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C19-H22-Cl-N3-O.Cl-H
Molecular Weight
- 380.317
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Names and Synonyms
Synonym
- 1-(p-Chlorobenzyl)-3-(3-(dimethylamino)propoxy)-1H-indazole monohydrochloride
Systematic Name
- 1H-Indazole, 1-(p-chlorobenzyl)-3-(3-(dimethylamino)propoxy)-, monohydrochloride
Registry Numbers
CAS Registry Number
- 3545-55-9
System Generated Number
- 0003545559
Molecular Formulas
Molecular Formula
- C19-H22-Cl-N3-O.Cl-H
Molecular Formula Fragments
- C19-H22-Cl-N3-O
- Cl-H
- COMPONENT
Structure Descriptors
InChI
1S/C19H22ClN3O.ClH/c1-22(2)12-5-13-24-19-17-6-3-4-7-18(17)23(21-19)14-15-8-10-16(20)11-9-15;/h3-4,6-11H,5,12-14H2,1-2H3;1HInChIKey
MXYSPBYUCYAIJC-UHFFFAOYSA-NSmiles
C(CCOc1nn(c2ccccc12)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. |