3-azanyl-1-ethyl-4-methoxy-6-methyl-pyridin-2-one; yttrium(3+)

Systemtic Name: 3-azanyl-1-ethyl-4-methoxy-6-methyl-pyridin-2-one; yttrium(3+) Openeye Name: 3-amino-1-ethyl-4-methoxy-6-methyl-pyridin-2-one; yttrium(3+) CAS Name: 3-amino-1-ethyl-4-methoxy-6-methyl-2-pyridinone; yttrium(3+) IUPAC Name: 3-amino-1-ethyl-4-methoxy-6-methylpyridin-2-one; yttrium(3+) Traditional Name: 3-amino-1-ethyl-4-methoxy-6-methyl-2-pyridone; yttrium(3+) Formula: C9H13N2O2Y+2 MolecularWeight: 270.11757

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]N1C(=CC(=C(C1=O)N)OC)C.[Y+3]

Isomeric SMILES

C[CH-]N1C(=CC(=C(C1=O)N)OC)C.[Y+3]

InChI

InChI=1S/C9H13N2O2.Y/c1-4-11-6(2)5-7(13-3)8(10)9(11)12;/h4-5H,10H2,1-3H3;/q-1;+3