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Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-ol, 10,11-dihydro-5-ethynyl-
RN: 31721-91-2
InChIKey: CDBZVPAISMFCEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N-O

Molecular Weight

  • 235.285
 
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Names and Synonyms

Synonyms

  • 1-Aza-5H-dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-ethynyl-
  • BRN 1469717

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 31721-91-2

System Generated Number

  • 0031721912

Structure Descriptors

InChI

1S/C16H13NO/c1-2-16(18)13-7-4-3-6-12(13)9-10-15-14(16)8-5-11-17-15/h1,3-8,11,18H,9-10H2

InChIKey

CDBZVPAISMFCEH-UHFFFAOYSA-N

Smiles

c12[C@@](c3c(nccc3)CCc1cccc2)(C#C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1550mg/kg (1550mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 20, Pg. 1896, 1970.