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Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-ol, 10,11-dihydro-
RN: 17895-95-3
InChIKey: AAKDNSACNDXLSE-UHFFFAOYSA-N

Molecular Formula

  • C14-H13-N-O

Molecular Weight

  • 211.263
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-5-ol
  • BRN 1533336

Systematic Name

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-ol, 10,11-dihydro-

Registry Numbers

CAS Registry Number

  • 17895-95-3

System Generated Number

  • 0017895953

Structure Descriptors

InChI

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

InChIKey

AAKDNSACNDXLSE-UHFFFAOYSA-N

Smiles

c12c(CCc3c([C@@H]1O)cccn3)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 65mg/kg (65mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 756, 1968.
mouse LD50 oral 930mg/kg (930mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 756, 1968.