actinium; 2-(5-oxidanyl-1H-indol-3-yl)ethylazanide

Systemtic Name: actinium; 2-(5-oxidanyl-1H-indol-3-yl)ethylazanide Openeye Name: actinium; 2-(5-hydroxy-1H-indol-3-yl)ethylazanide CAS Name: actinium; 2-(5-hydroxy-1H-indol-3-yl)ethylazanide IUPAC Name: actinium; 2-(5-hydroxy-1H-indol-3-yl)ethylazanide Traditional Name: actinium; 2-(5-hydroxy-1H-indol-3-yl)ethylazanide Formula: C10H11AcN2O- MolecularWeight: 402.234887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC[NH-].[Ac]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC[NH-].[Ac]

InChI

InChI=1S/C10H11N2O.Ac/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,11-13H,3-4H2;/q-1;