4H-Cyclopenteno[2,3-e]pyrido[1.2-a]pyrimidin-4-one

Name: 4H-Cyclopenteno[2,3-e]pyrido[1.2-a]pyrimidin-4-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₈N₂O
Molecular weight: 184.1940
IUPAC Standard InChI: InChI=1S/C11H8N2O/c14-11-8-4-3-5-9(8)12-10-6-1-2-7-13(10)11/h1-2,4-7H,3H2
IUPAC Standard InChIKey: PLWKWPJLRNBJIH-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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