actinium; (4-methyl-1H-benzimidazol-2-yl)methanol

Systemtic Name: actinium; (4-methyl-1H-benzimidazol-2-yl)methanol Openeye Name: actinium; (4-methyl-1H-benzimidazol-2-yl)methanol CAS Name: actinium; (4-methyl-1H-benzimidazol-2-yl)methanol IUPAC Name: actinium; (4-methyl-1H-benzimidazol-2-yl)methanol Traditional Name: actinium; (4-methyl-1H-benzimidazol-2-yl)methanol Formula: C9H10AcN2O MolecularWeight: 389.216247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CO.[Ac]

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CO.[Ac]

InChI

InChI=1S/C9H10N2O.Ac/c1-6-3-2-4-7-9(6)11-8(5-12)10-7;/h2-4,12H,5H2,1H3,(H,10,11);