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Substance Name: 11H-Benzo(5,6)cyclohepta(1,2-c)pyridin-11-ol, 5,6-dihydro-, hydrochloride
RN: 31771-05-8
InChIKey: XFUAUNXVZYEABH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-N-O.Cl-H

Molecular Weight

  • 247.724
 
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Names and Synonyms

Synonym

  • 2-Aza-11H-dibenzo(a,d)cyclohepten-11-ol, 5,6-dihydro-, hydrochloride

Systematic Name

  • 11H-Benzo(5,6)cyclohepta(1,2-c)pyridin-11-ol, 5,6-dihydro-, hydrochloride

Registry Numbers

CAS Registry Number

  • 31771-05-8

System Generated Number

  • 0031771058

Molecular Formulas

Molecular Formula

  • C14-H13-N-O.Cl-H

Molecular Formula Fragments

  • C14-H13-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H13NO.ClH/c16-14-12-4-2-1-3-10(12)5-6-11-7-8-15-9-13(11)14;/h1-4,7-9,14,16H,5-6H2;1H

InChIKey

XFUAUNXVZYEABH-UHFFFAOYSA-N

Smiles

c1c2c(ccn1)CCc1c([C@@H]2O)cccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 20, Pg. 1896, 1970.