gold(3+); 3-oxidanylideneindol-2-olate; 2-(phenylmethyl)pyridine

Systemtic Name: gold(3+); 3-oxidanylideneindol-2-olate; 2-(phenylmethyl)pyridine Openeye Name: gold(3+); 3-oxoindol-2-olate; 2-(phenylmethyl)pyridine CAS Name: gold(3+); 3-oxo-2-indololate; 2-(phenylmethyl)pyridine IUPAC Name: gold(3+); 3-oxoindol-2-olate; 2-(phenylmethyl)pyridine Traditional Name: 2-(benzyl)pyridine; gold(3+); 3-ketoindol-2-olate Formula: C28H18AuN3O4 MolecularWeight: 657.42677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=N2)[O-].C1=CC=C2C(=C1)C(=O)C(=N2)[O-].C1=CC=NC(=C1)CC2=C[C-]=CC=C2.[Au+3]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=N2)[O-].C1=CC=C2C(=C1)C(=O)C(=N2)[O-].C1=CC=NC(=C1)CC2=C[C-]=CC=C2.[Au+3]

InChI

InChI=1S/C12H10N.2C8H5NO2.Au/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12;2*10-7-5-3-1-2-4-6(5)9-8(7)11;/h1-2,4-9H,10H2;2*1-4H,(H,9,10,11);/q-1;;;+3/p-2