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

Systemtic Name: 2-(4-ethylphenyl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 2-(4-ethylphenyl)-1-oxido-indol-1-ium-3-one CAS Name: 2-(4-ethylphenyl)-1-oxido-3-indol-1-iumone IUPAC Name: 2-(4-ethylphenyl)-1-oxidoindol-1-ium-3-one Traditional Name: 2-(4-ethylphenyl)-1-oxido-indol-1-ium-3-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C16H13NO2/c1-2-11-7-9-12(10-8-11)15-16(18)13-5-3-4-6-14(13)17(15)19/h3-10H,2H2,1H3