copper(1+); oxidanidyl-(2-oxidanylideneindol-3-yl)azanium

Systemtic Name: copper(1+); oxidanidyl-(2-oxidanylideneindol-3-yl)azanium Openeye Name: cuprous oxido-(2-oxoindol-3-yl)ammonium CAS Name: copper(1+); oxido-(2-oxo-3-indolyl)ammonium IUPAC Name: copper(1+); oxido-(2-oxoindol-3-yl)azanium Traditional Name: cuprous (2-ketoindol-3-yl)-oxido-ammonium Formula: C8H6CuN2O2+ MolecularWeight: 225.69144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)[NH2+][O-].[Cu+]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)[NH2+][O-].[Cu+]

InChI

InChI=1S/C8H6N2O2.Cu/c11-8-7(10-12)5-3-1-2-4-6(5)9-8;/h1-4H,10H2;/q;+1