2,3,5,6,7,8-Hexahydro-1H-4,8a-diaza-cyclopenta[b]naphthalen-9-one

Name: 2,3,5,6,7,8-Hexahydro-1H-4,8a-diaza-cyclopenta[b]naphthalen-9-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₄N₂O
Molecular weight: 190.2417
IUPAC Standard InChI: InChI=1S/C11H14N2O/c14-11-8-4-3-5-9(8)12-10-6-1-2-7-13(10)11/h1-7H2
IUPAC Standard InChIKey: GMFURYYNPXBKGY-UHFFFAOYSA-N
Chemical structure:
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Other names: 3H-Pyrimidin-4-one, 2,3-tetramethyleno-5,6-trimethyleno
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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