[6-(hydroxymethyl)pyridin-3-yl]azanide; yttrium(3+)

Systemtic Name: [6-(hydroxymethyl)pyridin-3-yl]azanide; yttrium(3+) Openeye Name: [6-(hydroxymethyl)-3-pyridyl]azanide; yttrium(3+) CAS Name: [6-(hydroxymethyl)-3-pyridinyl]azanide; yttrium(3+) IUPAC Name: [6-(hydroxymethyl)pyridin-3-yl]azanide; yttrium(3+) Traditional Name: (6-methylol-3-pyridyl)azanide; yttrium(3+) Formula: C6H7N2OY+2 MolecularWeight: 212.03843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[NH-])CO.[Y+3]

Isomeric SMILES

C1=CC(=NC=C1[NH-])CO.[Y+3]

InChI

InChI=1S/C6H7N2O.Y/c7-5-1-2-6(4-9)8-3-5;/h1-3,7,9H,4H2;/q-1;+3