5,6-dimethoxy-1-oxidanidyl-2-phenyl-indol-1-ium-3-one

Systemtic Name: 5,6-dimethoxy-1-oxidanidyl-2-phenyl-indol-1-ium-3-one Openeye Name: 5,6-dimethoxy-1-oxido-2-phenyl-indol-1-ium-3-one CAS Name: 5,6-dimethoxy-1-oxido-2-phenyl-3-indol-1-iumone IUPAC Name: 5,6-dimethoxy-1-oxido-2-phenylindol-1-ium-3-one Traditional Name: 5,6-dimethoxy-1-oxido-2-phenyl-indol-1-ium-3-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=[N+]2[O-])C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=[N+]2[O-])C3=CC=CC=C3)OC

InChI

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