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4H-1-Benzopyran-3-carbonitrile, 5,6,7,8-tetrahydro-5-oxo-4-(3-pyridinyl)-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID 13zrXkRNVHh
InChI InChI=1S/C19H15N3O2/c20-11-14-17(13-5-4-8-21-12-13)18-15(23)6-3-7-16(18)24-19(14)22-9-1-2-10-22/h1-2,4-5,8-10,12,17H,3,6-7H2
InChIKey GMMUCOITMAKCNB-UHFFFAOYSA-N
Mol Weight 317.35 g/mol
Molecular Formula C19H15N3O2
Exact Mass 317.116427 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6YfGYHlqMjB
Name 4H-1-Benzopyran-3-carbonitrile, 5,6,7,8-tetrahydro-5-oxo-4-(3-pyridinyl)-2-(1H-pyrrol-1-yl)-
Alternate Name(s) 5-keto-4-(3-pyridyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile 5-Oxidanylidene-4-pyridin-3-yl-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile 5-Oxo-4-(3-pyridinyl)-2-(1-pyrrolyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile 5-Oxo-4-(3-pyridyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile 5-Oxo-4-pyridin-3-yl-2-pyrrol-1-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile
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Formula C19H15N3O2
InChI InChI=1S/C19H15N3O2/c20-11-14-17(13-5-4-8-21-12-13)18-15(23)6-3-7-16(18)24-19(14)22-9-1-2-10-22/h1-2,4-5,8-10,12,17H,3,6-7H2
InChIKey GMMUCOITMAKCNB-UHFFFAOYSA-N
Molecular Weight 317.348 g/mol
SMILES C(C1=C([n]2cccc2)OC2=C(C1c1cnccc1)C(=O)CCC2)#N
SPLASH splash10-00kr-6494000000-fa1273ee06cc4d8050d1
Wiley ID 1450199