actinium; N-(6-azanyl-2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: actinium; N-(6-azanyl-2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: actinium; N-(6-amino-2-hydroxy-indan-1-yl)acetamide CAS Name: actinium; N-(6-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: actinium; N-(6-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: actinium; N-(6-amino-2-hydroxy-indan-1-yl)acetamide Formula: C11H14AcN2O2 MolecularWeight: 433.268807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2.Ac/c1-6(14)13-11-9-5-8(12)3-2-7(9)4-10(11)15;/h2-3,5,10-11,15H,4,12H2,1H3,(H,13,14);