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

Systemtic Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-4-yl)methylidene]indol-3-one iodide Openeye Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-4-yl)methylene]indolin-3-one iodide CAS Name: (2E)-1-methyl-2-[(1-methyl-4-pyridin-1-iumyl)methylidene]-3-indolone iodide IUPAC Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-4-yl)methylidene]indol-3-one iodide Traditional Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-4-yl)methylene]pseudoindoxyl iodide Formula: C16H15IN2O MolecularWeight: 378.20757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=CC3=CC=[N+](C=C3)C.[I-]

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C\C3=CC=[N+](C=C3)C.[I-]

InChI

InChI=1S/C16H15N2O.HI/c1-17-9-7-12(8-10-17)11-15-16(19)13-5-3-4-6-14(13)18(15)2;/h3-11H,1-2H3;1H/q+1;/p-1