1-oxidanidyl-2-phenyl-indol-1-ium-3-one

Systemtic Name: 1-oxidanidyl-2-phenyl-indol-1-ium-3-one Openeye Name: 1-oxido-2-phenyl-indol-1-ium-3-one CAS Name: 1-oxido-2-phenyl-3-indol-1-iumone IUPAC Name: 1-oxido-2-phenylindol-1-ium-3-one Traditional Name: 1-oxido-2-phenyl-indol-1-ium-3-one Formula: C14H9NO2 MolecularWeight: 223.22676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C14H9NO2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9H