indium(3+); 2-methyl-2H-quinolin-1-id-8-olate

Systemtic Name: indium(3+); 2-methyl-2H-quinolin-1-id-8-olate Openeye Name: indium(3+); 2-methyl-2H-quinolin-1-id-8-olate CAS Name: indium(3+); 2-methyl-2H-quinolin-1-id-8-olate IUPAC Name: indium(3+); 2-methyl-2H-quinolin-1-id-8-olate Traditional Name: indium(3+); 2-methyl-2H-quinolin-1-id-8-olate Formula: C30H27InN3O3-3 MolecularWeight: 592.37168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C([N-]1)C(=CC=C2)[O-].CC1C=CC2=C([N-]1)C(=CC=C2)[O-].CC1C=CC2=C([N-]1)C(=CC=C2)[O-].[In+3]

Isomeric SMILES

CC1C=CC2=C([N-]1)C(=CC=C2)[O-].CC1C=CC2=C([N-]1)C(=CC=C2)[O-].CC1C=CC2=C([N-]1)C(=CC=C2)[O-].[In+3]

InChI

InChI=1S/3C10H10NO.In/c3*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h3*2-7,12H,1H3;/q3*-1;+3/p-3