1-oxidanidyl-2-(2-phenylethynyl)indol-1-ium-3-one

Systemtic Name: 1-oxidanidyl-2-(2-phenylethynyl)indol-1-ium-3-one Openeye Name: 1-oxido-2-(2-phenylethynyl)indol-1-ium-3-one CAS Name: 1-oxido-2-(2-phenylethynyl)-3-indol-1-iumone IUPAC Name: 1-oxido-2-(2-phenylethynyl)indol-1-ium-3-one Traditional Name: 1-oxido-2-(2-phenylethynyl)indol-1-ium-3-one Formula: C16H9NO2 MolecularWeight: 247.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=[N+](C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=[N+](C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C16H9NO2/c18-16-13-8-4-5-9-14(13)17(19)15(16)11-10-12-6-2-1-3-7-12/h1-9H