2-azanidyl-2-(1H-indol-3-yl)ethanoate; iridium(3+); trimethylphosphanium; chloride

Systemtic Name: 2-azanidyl-2-(1H-indol-3-yl)ethanoate; iridium(3+); trimethylphosphanium; chloride Openeye Name: 2-azanidyl-2-(1H-indol-3-yl)acetate; iridium(3+); trimethylphosphonium; chloride CAS Name: 2-azanidyl-2-(1H-indol-3-yl)acetate; iridium(3+); trimethylphosphonium; chloride IUPAC Name: 2-azanidyl-2-(1H-indol-3-yl)acetate; iridium(3+); trimethylphosphanium; chloride Traditional Name: 2-amidyl-2-(1H-indol-3-yl)acetate; iridium(3+); trimethylphosphonium; chloride Formula: C19H38ClIrN2O2P3+3 MolecularWeight: 647.108503

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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)[O-])[NH-].[Cl-].[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)[O-])[NH-].[Cl-].[Ir+3]

InChI

InChI=1S/C10H9N2O2.3C3H9P.ClH.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;1H;/q-1;;;;;+3/p+1