indium-111(3+); 6-methyl-1-morpholin-4-yl-4-oxidanylidene-pyridin-3-olate

Systemtic Name: indium-111(3+); 6-methyl-1-morpholin-4-yl-4-oxidanylidene-pyridin-3-olate Openeye Name: indium-111(3+); 6-methyl-1-morpholino-4-oxo-pyridin-3-olate CAS Name: indium-111(3+); 6-methyl-1-(4-morpholinyl)-4-oxo-3-pyridinolate IUPAC Name: indium-111(3+); 6-methyl-1-morpholin-4-yl-4-oxopyridin-3-olate Traditional Name: indium-111(3+); 4-keto-6-methyl-1-morpholino-pyridin-3-olate Formula: C30H39InN6O9 MolecularWeight: 738.570571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1N2CCOCC2)[O-].CC1=CC(=O)C(=CN1N2CCOCC2)[O-].CC1=CC(=O)C(=CN1N2CCOCC2)[O-].[In+3]

Isomeric SMILES

CC1=CC(=O)C(=CN1N2CCOCC2)[O-].CC1=CC(=O)C(=CN1N2CCOCC2)[O-].CC1=CC(=O)C(=CN1N2CCOCC2)[O-].[111In+3]

InChI

InChI=1S/3C10H14N2O3.In/c3*1-8-6-9(13)10(14)7-12(8)11-2-4-15-5-3-11;/h3*6-7,14H,2-5H2,1H3;/q;;;+3/p-3/i;;;1-4