1-(2-azanylethyl)-3-oxidanyl-pyridin-4-one; indium

Systemtic Name: 1-(2-azanylethyl)-3-oxidanyl-pyridin-4-one; indium Openeye Name: 1-(2-aminoethyl)-3-hydroxy-pyridin-4-one; indium CAS Name: 1-(2-aminoethyl)-3-hydroxy-4-pyridinone; indium IUPAC Name: 1-(2-aminoethyl)-3-hydroxypyridin-4-one; indium Traditional Name: 1-(2-aminoethyl)-3-hydroxy-4-pyridone; indium Formula: C21H30InN6O6 MolecularWeight: 577.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C(C1=O)O)CCN.C1=CN(C=C(C1=O)O)CCN.C1=CN(C=C(C1=O)O)CCN.[In]

Isomeric SMILES

C1=CN(C=C(C1=O)O)CCN.C1=CN(C=C(C1=O)O)CCN.C1=CN(C=C(C1=O)O)CCN.[In]

InChI

InChI=1S/3C7H10N2O2.In/c3*8-2-4-9-3-1-6(10)7(11)5-9;/h3*1,3,5,11H,2,4,8H2;