(2E)-2-[(1-methylpyridin-1-ium-4-yl)methylidene]-1H-indol-3-one iodide

Systemtic Name: (2E)-2-[(1-methylpyridin-1-ium-4-yl)methylidene]-1H-indol-3-one iodide Openeye Name: (2E)-2-[(1-methylpyridin-1-ium-4-yl)methylene]indolin-3-one iodide CAS Name: (2E)-2-[(1-methyl-4-pyridin-1-iumyl)methylidene]-1H-indol-3-one iodide IUPAC Name: (2E)-2-[(1-methylpyridin-1-ium-4-yl)methylidene]-1H-indol-3-one iodide Traditional Name: (2E)-2-[(1-methylpyridin-1-ium-4-yl)methylene]pseudoindoxyl iodide Formula: C15H13IN2O MolecularWeight: 364.18099

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2.[I-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/2\C(=O)C3=CC=CC=C3N2.[I-]

InChI

InChI=1S/C15H12N2O.HI/c1-17-8-6-11(7-9-17)10-14-15(18)12-4-2-3-5-13(12)16-14;/h2-10H,1H3;1H