2-(4-bromophenyl)-1-oxidanyl-indol-1-ium-3-one

Systemtic Name: 2-(4-bromophenyl)-1-oxidanyl-indol-1-ium-3-one Openeye Name: 2-(4-bromophenyl)-1-hydroxy-indol-1-ium-3-one CAS Name: 2-(4-bromophenyl)-1-hydroxy-3-indol-1-iumone IUPAC Name: 2-(4-bromophenyl)-1-hydroxyindol-1-ium-3-one Traditional Name: 2-(4-bromophenyl)-1-hydroxy-indol-1-ium-3-one Formula: C14H9BrNO2+ MolecularWeight: 303.13076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=[N+]2O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=[N+]2O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H9BrNO2/c15-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)16(13)18/h1-8,18H/q+1