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

Systemtic Name: (2Z)-2-(1-methylpyridin-2-ylidene)-1-oxidanylidene-indol-1-ium-3-one Openeye Name: (2Z)-2-(1-methyl-2-pyridylidene)-1-oxo-indolin-1-ium-3-one CAS Name: (2Z)-2-(1-methyl-2-pyridinylidene)-1-oxo-3-indol-1-iumone IUPAC Name: (2Z)-2-(1-methylpyridin-2-ylidene)-1-oxoindol-1-ium-3-one Traditional Name: (2Z)-1-keto-2-(1-methyl-2-pyridylidene)indolin-1-ium-3-one Formula: C14H11N2O2+ MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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