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

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 2-(4-methoxyphenyl)-1-oxido-indol-1-ium-3-one CAS Name: 2-(4-methoxyphenyl)-1-oxido-3-indol-1-iumone IUPAC Name: 2-(4-methoxyphenyl)-1-oxidoindol-1-ium-3-one Traditional Name: 2-(4-methoxyphenyl)-1-oxido-indol-1-ium-3-one Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9H,1H3