2-(3,4-dimethoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 2-(3,4-dimethoxyphenyl)-1-oxido-indol-1-ium-3-one CAS Name: 2-(3,4-dimethoxyphenyl)-1-oxido-3-indol-1-iumone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-oxidoindol-1-ium-3-one Traditional Name: 2-(3,4-dimethoxyphenyl)-1-oxido-indol-1-ium-3-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-])OC

InChI

InChI=1S/C16H13NO4/c1-20-13-8-7-10(9-14(13)21-2)15-16(18)11-5-3-4-6-12(11)17(15)19/h3-9H,1-2H3