actinium; (8-bromanyl-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide

Systemtic Name: actinium; (8-bromanyl-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide Openeye Name: actinium; (8-bromo-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide CAS Name: actinium; (8-bromo-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide IUPAC Name: actinium; (8-bromo-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide Traditional Name: actinium; (8-bromo-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide Formula: C9H9Ac2BrN2-2 MolecularWeight: 679.140654

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CC2=C(C=CC(=C21)[NH-])Br.[Ac].[Ac]

Isomeric SMILES

C1C[N-]CC2=C(C=CC(=C21)[NH-])Br.[Ac].[Ac]

InChI

InChI=1S/C9H9BrN2.2Ac/c10-8-1-2-9(11)6-3-4-12-5-7(6)8;;/h1-2,11H,3-5H2;;/q-2;;