actinium; 3,4-dihydro-1H-isoquinolin-2-id-5-ylazanide

Systemtic Name: actinium; 3,4-dihydro-1H-isoquinolin-2-id-5-ylazanide Openeye Name: actinium; 3,4-dihydro-1H-isoquinolin-2-id-5-ylazanide CAS Name: actinium; 3,4-dihydro-1H-isoquinolin-2-id-5-ylazanide IUPAC Name: actinium; 3,4-dihydro-1H-isoquinolin-2-id-5-ylazanide Traditional Name: actinium; 3,4-dihydro-1H-isoquinolin-2-id-5-ylazanide Formula: C9H10Ac2N2-2 MolecularWeight: 600.244594

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CC2=C1C(=CC=C2)[NH-].[Ac].[Ac]

Isomeric SMILES

C1C[N-]CC2=C1C(=CC=C2)[NH-].[Ac].[Ac]

InChI

InChI=1S/C9H10N2.2Ac/c10-9-3-1-2-7-6-11-5-4-8(7)9;;/h1-3,10H,4-6H2;;/q-2;;