actinium; (2-methyl-3H-inden-1-yl)azanide

Systemtic Name: actinium; (2-methyl-3H-inden-1-yl)azanide Openeye Name: actinium; (2-methyl-3H-inden-1-yl)azanide CAS Name: actinium; (2-methyl-3H-inden-1-yl)azanide IUPAC Name: actinium; (2-methyl-3H-inden-1-yl)azanide Traditional Name: actinium; (2-methyl-3H-inden-1-yl)azanide Formula: C10H10AcN- MolecularWeight: 371.220847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1)[NH-].[Ac]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1)[NH-].[Ac]

InChI

InChI=1S/C10H10N.Ac/c1-7-6-8-4-2-3-5-9(8)10(7)11;/h2-5,11H,6H2,1H3;/q-1;