indium(3+); 8-oxidanylquinoline-2-carboxylate

Systemtic Name: indium(3+); 8-oxidanylquinoline-2-carboxylate Openeye Name: 8-hydroxyquinoline-2-carboxylate; indium(3+) CAS Name: 8-hydroxy-2-quinolinecarboxylate; indium(3+) IUPAC Name: 8-hydroxyquinoline-2-carboxylate; indium(3+) Traditional Name: 8-hydroxyquinaldate; indium(3+) Formula: C30H18InN3O9 MolecularWeight: 679.29662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C10H7NO3.In/c3*12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h3*1-5,12H,(H,13,14);/q;;;+3/p-3