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Substance Name: 1H-Indazol-3-ol, 1-(p-methoxybenzyl)-
RN: 1029-30-7
InChIKey: BMKYHARYHCUVDW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N2-O2

Molecular Weight

  • 254.288
 
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Names and Synonyms

Synonym

  • 1-(p-Methoxybenzyl)-1H-indazol-3-ol

Systematic Name

  • 1H-Indazol-3-ol, 1-(p-methoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 1029-30-7

System Generated Number

  • 0001029307

Structure Descriptors

InChI

1S/C15H14N2O2/c1-19-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15(18)16-17/h2-9H,10H2,1H3,(H,16,18)

InChIKey

BMKYHARYHCUVDW-UHFFFAOYSA-N

Smiles

c1cc2n(Cc3ccc(cc3)OC)[nH]c(c2cc1)=O

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.