actinium; N-[6-[1-(dimethylamino)ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: actinium; N-[6-[1-(dimethylamino)ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: actinium; N-[6-[1-(dimethylamino)ethylideneamino]-2-hydroxy-indan-1-yl]acetamide CAS Name: actinium; N-[6-[1-(dimethylamino)ethylideneamino]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: actinium; N-[6-[1-(dimethylamino)ethylideneamino]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: actinium; N-[6-[1-(dimethylamino)ethylideneamino]-2-hydroxy-indan-1-yl]acetamide Formula: C15H21AcN3O2 MolecularWeight: 502.373887

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC2=C1C=C(C=C2)N=C(C)N(C)C)O.[Ac]

Isomeric SMILES

CC(=O)NC1C(CC2=C1C=C(C=C2)N=C(C)N(C)C)O.[Ac]

InChI

InChI=1S/C15H21N3O2.Ac/c1-9(18(3)4)16-12-6-5-11-7-14(20)15(13(11)8-12)17-10(2)19;/h5-6,8,14-15,20H,7H2,1-4H3,(H,17,19);