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(1H-Benzoimidazol-2-yl)-(1,3-dioxo-indan-2-ylidene)-acetonitrile
SpectraBase Compound ID 9N9IpFVKrm
InChI InChI=1S/C18H9N3O2/c19-9-12(18-20-13-7-3-4-8-14(13)21-18)15-16(22)10-5-1-2-6-11(10)17(15)23/h1-8H,(H,20,21)
InChIKey CGUJIKORLUETBF-UHFFFAOYSA-N
Mol Weight 299.29 g/mol
Molecular Formula C18H9N3O2
Exact Mass 299.069477 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID U9y6cv8ern
Name (1H-Benzoimidazol-2-yl)-(1,3-dioxo-indan-2-ylidene)-acetonitrile
Alternate Name(s) 1H-Benzimidazol-2-yl(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)acetonitrile 2-(1H-benzimidazol-2-yl)-2-(1,3-diketoindan-2-ylidene)acetonitrile 2-(1H-benzimidazol-2-yl)-2-(1,3-dioxo-2-indenylidene)acetonitrile 2-(1H-benzimidazol-2-yl)-2-(1,3-dioxoindan-2-ylidene)acetonitrile 2-(1H-benzimidazol-2-yl)-2-(1,3-dioxoinden-2-ylidene)acetonitrile 2-(1H-benzimidazol-2-yl)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]ethanenitrile
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Formula C18H9N3O2
InChI InChI=1S/C18H9N3O2/c19-9-12(18-20-13-7-3-4-8-14(13)21-18)15-16(22)10-5-1-2-6-11(10)17(15)23/h1-8H,(H,20,21)
InChIKey CGUJIKORLUETBF-UHFFFAOYSA-N
Molecular Weight 299.289 g/mol
SMILES [nH]1c(nc2ccccc12)C(=C1C(c2c(C1=O)cccc2)=O)C#N
SPLASH splash10-0005-4191000000-201bc6dc14f5eaf6cb93
Wiley ID 1439137