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Propanedinitrile, (8-methyl-11H-indeno[1,2-b]quinoxalin-11-ylidene)-
SpectraBase Compound ID Cyuli3rU7tP
InChI InChI=1S/C19H10N4/c1-11-6-7-15-16(8-11)23-19-17(12(9-20)10-21)13-4-2-3-5-14(13)18(19)22-15/h2-8H,1H3
InChIKey QANREEQEGJMXCB-UHFFFAOYSA-N
Mol Weight 294.32 g/mol
Molecular Formula C19H10N4
Exact Mass 294.090546 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4N8pqg023wW
Name Propanedinitrile, (8-methyl-11H-indeno[1,2-b]quinoxalin-11-ylidene)-
CAS Registry Number 63786-68-5
Comments Less than 3 mono-isotopic peaks
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Formula C19H10N4
InChI InChI=1S/C19H10N4/c1-11-6-7-15-16(8-11)23-19-17(12(9-20)10-21)13-4-2-3-5-14(13)18(19)22-15/h2-8H,1H3
InChIKey QANREEQEGJMXCB-UHFFFAOYSA-N
Molecular Weight 294.317 g/mol
SMILES c12c(nc3c(n2)cc(cc3)C)-c2ccccc2C1=C(C#N)C#N
SPLASH splash10-0006-0090000000-0ac4e5f8379897b4df13
Source of Spectrum K-110-2281-0
Synonyms (7-methyl-11H-indeno(1,2-b)quinazalin-11-yliden)malonitrile 11H-indeno[1,2-b]quinoxaline, propanedinitrile deriv. 2-(8-methyl-11H-indeno[1,2-b]quinoxalin-11-ylidene)malononitrile
Wiley ID 1297527