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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=[N+](C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=[N+](C3=CC=CC=C3C2=O)[O-]

InChI

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