actinium; (4-methoxy-3,5-dimethyl-pyridin-2-yl)methanol

Systemtic Name: actinium; (4-methoxy-3,5-dimethyl-pyridin-2-yl)methanol Openeye Name: actinium; (4-methoxy-3,5-dimethyl-2-pyridyl)methanol CAS Name: actinium; (4-methoxy-3,5-dimethyl-2-pyridinyl)methanol IUPAC Name: actinium; (4-methoxy-3,5-dimethylpyridin-2-yl)methanol Traditional Name: actinium; (4-methoxy-3,5-dimethyl-2-pyridyl)methanol Formula: C9H13AcNO2 MolecularWeight: 394.232767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CO.[Ac]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CO.[Ac]

InChI

InChI=1S/C9H13NO2.Ac/c1-6-4-10-8(5-11)7(2)9(6)12-3;/h4,11H,5H2,1-3H3;