actinium; 1-(4-pyridin-4-ylpyrrol-1-id-3-yl)ethanol

Systemtic Name: actinium; 1-(4-pyridin-4-ylpyrrol-1-id-3-yl)ethanol Openeye Name: actinium; 1-[4-(4-pyridyl)pyrrol-1-id-3-yl]ethanol CAS Name: actinium; 1-(4-pyridin-4-yl-3-pyrrol-1-idyl)ethanol IUPAC Name: actinium; 1-(4-pyridin-4-ylpyrrol-1-id-3-yl)ethanol Traditional Name: actinium; 1-[4-(4-pyridyl)pyrrol-1-id-3-yl]ethanol Formula: C11H11Ac2N2O- MolecularWeight: 641.273334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[N-]C=C1C2=CC=NC=C2)O.[Ac].[Ac]

Isomeric SMILES

CC(C1=C[N-]C=C1C2=CC=NC=C2)O.[Ac].[Ac]

InChI

InChI=1S/C11H11N2O.2Ac/c1-8(14)10-6-13-7-11(10)9-2-4-12-5-3-9;;/h2-8,14H,1H3;;/q-1;;