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

Systemtic Name: (2E)-1-methyl-2-[(1-methyl-1H-pyrrol-1-ium-3-yl)methylidene]indol-3-one iodide Openeye Name: (2E)-1-methyl-2-[(1-methyl-1H-pyrrol-1-ium-3-yl)methylene]indolin-3-one iodide CAS Name: (2E)-1-methyl-2-[(1-methyl-1H-pyrrol-1-ium-3-yl)methylidene]-3-indolone iodide IUPAC Name: (2E)-1-methyl-2-[(1-methyl-1H-pyrrol-1-ium-3-yl)methylidene]indol-3-one iodide Traditional Name: (2E)-1-methyl-2-[(1-methyl-1H-pyrrol-1-ium-3-yl)methylene]pseudoindoxyl iodide Formula: C15H15IN2O MolecularWeight: 366.19687

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C=CC(=C1)C=C2C(=O)C3=CC=CC=C3N2C.[I-]

Isomeric SMILES

C[NH+]1C=CC(=C1)/C=C/2\C(=O)C3=CC=CC=C3N2C.[I-]

InChI

InChI=1S/C15H14N2O.HI/c1-16-8-7-11(10-16)9-14-15(18)12-5-3-4-6-13(12)17(14)2;/h3-10H,1-2H3;1H/b14-9+;