[1-(1H-indol-3-yl)-2-oxidaniumyl-2-oxidanylidene-ethyl]azanide; iridium(3+); trimethylphosphanium

Systemtic Name: [1-(1H-indol-3-yl)-2-oxidaniumyl-2-oxidanylidene-ethyl]azanide; iridium(3+); trimethylphosphanium Openeye Name: [1-(1H-indol-3-yl)-2-oxo-2-oxonio-ethyl]azanide; iridium(3+); trimethylphosphonium CAS Name: [1-(1H-indol-3-yl)-2-oxo-2-oxonioethyl]azanide; iridium(3+); trimethylphosphonium IUPAC Name: [1-(1H-indol-3-yl)-2-oxo-2-oxonioethyl]azanide; iridium(3+); trimethylphosphanium Traditional Name: [1-(1H-indol-3-yl)-2-keto-2-oxonio-ethyl]azanide; iridium(3+); trimethylphosphonium Formula: C19H40IrN2O2P3+6 MolecularWeight: 613.671383

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=CC=C2C(=C1)C(=CN2)C(C(=O)[OH2+])[NH-].[Ir+3]

Isomeric SMILES

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=CC=C2C(=C1)C(=CN2)C(C(=O)[OH2+])[NH-].[Ir+3]

InChI

InChI=1S/C10H9N2O2.3C3H9P.Ir/c11-9(10(13)14)7-5-12-8-4-2-1-3-6(7)8;3*1-4(2)3;/h1-5,9,11-12H,(H,13,14);3*1-3H3;/q-1;;;;+3/p+4