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1,2,3,5,6,7-Hexahydro-3a,8-diaza-s-indacen-4-one

Formula: C₁₀H₁₂N₂O
Molecular weight: 176.2151
IUPAC Standard InChI: InChI=1S/C10H12N2O/c13-10-7-3-1-4-8(7)11-9-5-2-6-12(9)10/h1-6H2
IUPAC Standard InChIKey: BRFWYALXFLAMPV-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Other names: 3H-Pyrimidin-4-one, 2,3:5,6-bis-trimethyleno
Information on this page:
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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