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

Systemtic Name: indium-111(3+); 6-methyl-4-oxidanylidene-1-piperidin-1-yl-pyridin-3-olate Openeye Name: indium-111(3+); 6-methyl-4-oxo-1-(1-piperidyl)pyridin-3-olate CAS Name: indium-111(3+); 6-methyl-4-oxo-1-(1-piperidinyl)-3-pyridinolate IUPAC Name: indium-111(3+); 6-methyl-4-oxo-1-piperidin-1-ylpyridin-3-olate Traditional Name: indium-111(3+); 4-keto-6-methyl-1-piperidino-pyridin-3-olate Formula: C33H45InN6O6 MolecularWeight: 732.652111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1N2CCCCC2)[O-].CC1=CC(=O)C(=CN1N2CCCCC2)[O-].CC1=CC(=O)C(=CN1N2CCCCC2)[O-].[In+3]

Isomeric SMILES

CC1=CC(=O)C(=CN1N2CCCCC2)[O-].CC1=CC(=O)C(=CN1N2CCCCC2)[O-].CC1=CC(=O)C(=CN1N2CCCCC2)[O-].[111In+3]

InChI

InChI=1S/3C11H16N2O2.In/c3*1-9-7-10(14)11(15)8-13(9)12-5-3-2-4-6-12;/h3*7-8,15H,2-6H2,1H3;/q;;;+3/p-3/i;;;1-4