2-(4-methylphenyl)-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 2-(4-methylphenyl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 1-oxido-2-(p-tolyl)indol-1-ium-3-one CAS Name: 2-(4-methylphenyl)-1-oxido-3-indol-1-iumone IUPAC Name: 2-(4-methylphenyl)-1-oxidoindol-1-ium-3-one Traditional Name: 1-oxido-2-(p-tolyl)indol-1-ium-3-one Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C15H11NO2/c1-10-6-8-11(9-7-10)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9H,1H3