[1-(1H-indol-3-yl)-2-oxidanyl-2-oxidanylidene-ethyl]azanide; iridium; trimethylphosphane

Systemtic Name: [1-(1H-indol-3-yl)-2-oxidanyl-2-oxidanylidene-ethyl]azanide; iridium; trimethylphosphane Openeye Name: [2-hydroxy-1-(1H-indol-3-yl)-2-oxo-ethyl]azanide; iridium; trimethylphosphane CAS Name: [2-hydroxy-1-(1H-indol-3-yl)-2-oxoethyl]azanide; iridium; trimethylphosphine IUPAC Name: [2-hydroxy-1-(1H-indol-3-yl)-2-oxoethyl]azanide; iridium; trimethylphosphane Traditional Name: [2-hydroxy-1-(1H-indol-3-yl)-2-keto-ethyl]azanide; iridium; trimethylphosphine Formula: C19H36IrN2O2P3- MolecularWeight: 609.639623

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)C.CP(C)C.CP(C)C.C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)[NH-].[Ir]

Isomeric SMILES

CP(C)C.CP(C)C.CP(C)C.C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)[NH-].[Ir]

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;;;;