actinium; 2-azanyl-1-(7-oxidanyl-2,3-dihydroindol-1-id-4-yl)ethanone

Systemtic Name: actinium; 2-azanyl-1-(7-oxidanyl-2,3-dihydroindol-1-id-4-yl)ethanone Openeye Name: actinium; 2-amino-1-(7-hydroxyindolin-1-id-4-yl)ethanone CAS Name: actinium; 2-amino-1-(7-hydroxy-2,3-dihydroindol-1-id-4-yl)ethanone IUPAC Name: actinium; 2-amino-1-(7-hydroxy-2,3-dihydroindol-1-id-4-yl)ethanone Traditional Name: actinium; 2-amino-1-(7-hydroxyindolin-1-id-4-yl)ethanone Formula: C10H11AcN2O2- MolecularWeight: 418.234287

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]C2=C(C=CC(=C21)C(=O)CN)O.[Ac]

Isomeric SMILES

C1C[N-]C2=C(C=CC(=C21)C(=O)CN)O.[Ac]

InChI

InChI=1S/C10H11N2O2.Ac/c11-5-9(14)6-1-2-8(13)10-7(6)3-4-12-10;/h1-2H,3-5,11H2,(H,13,14);/q-1;