(2Z)-2-(1-methylpyridin-2-ylidene)-1-oxidanylidene-indol-1-ium-3-one iodide

Systemtic Name: (2Z)-2-(1-methylpyridin-2-ylidene)-1-oxidanylidene-indol-1-ium-3-one iodide Openeye Name: (2Z)-2-(1-methyl-2-pyridylidene)-1-oxo-indolin-1-ium-3-one iodide CAS Name: (2Z)-2-(1-methyl-2-pyridinylidene)-1-oxo-3-indol-1-iumone iodide IUPAC Name: (2Z)-2-(1-methylpyridin-2-ylidene)-1-oxoindol-1-ium-3-one iodide Traditional Name: (2Z)-1-keto-2-(1-methyl-2-pyridylidene)indolin-1-ium-3-one iodide Formula: C14H11IN2O2 MolecularWeight: 366.15381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C2C(=O)C3=CC=CC=C3[N+]2=O.[I-]

Isomeric SMILES

CN\1C=CC=C/C1=C/2\C(=O)C3=CC=CC=C3[N+]2=O.[I-]

InChI

InChI=1S/C14H11N2O2.HI/c1-15-9-5-4-8-12(15)13-14(17)10-6-2-3-7-11(10)16(13)18;/h2-9H,1H3;1H/q+1;/p-1/b13-12-;