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Benzazepine

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This is an old revision of this page, as edited by Gyimhu (talk | contribs) at 09:57, 6 May 2020 (See https://www.acdlabs.com/iupac/nomenclature/79/r79_960.htm). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

1H-1-Benzazepine
Names
IUPAC name
1H-1-benzazepine
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
  • InChI=1S/C10H9N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8,11H checkY
    Key: DQFQCHIDRBIESA-UHFFFAOYSA-N checkY
  • InChI=1/C10H9N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8,11H
    Key: DQFQCHIDRBIESA-UHFFFAOYAX
  • C12=CC=CC=C1NC=CC=C2
Properties
C10H9N
Molar mass 143.189 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

Benzazepines are heterocyclic chemical compounds consisting of a benzene ring fused to an azepine ring.[1] Examples include:

See also

References

  1. ^ Benzazepines at the U.S. National Library of Medicine Medical Subject Headings (MeSH)
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