ethane-1,1-diol; indium; 1,10-phenanthroline-1,10-diide

Systemtic Name: ethane-1,1-diol; indium; 1,10-phenanthroline-1,10-diide Openeye Name: ethane-1,1-diol; indium; 1,10-phenanthroline-1,10-diide CAS Name: ethane-1,1-diol; indium; 1,10-phenanthroline-1,10-diide IUPAC Name: ethane-1,1-diol; indium; 1,10-phenanthroline-1,10-diide Traditional Name: ethane-1,1-diol; indium; 1,10-phenanthroline-1,10-diide Formula: C18H26InN2O6-2 MolecularWeight: 481.22684

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.CC(O)O.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[In]

Isomeric SMILES

CC(O)O.CC(O)O.CC(O)O.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[In]

InChI

InChI=1S/C12H8N2.3C2H6O2.In/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-2(3)4;/h1-8H;3*2-4H,1H3;/q-2;;;;