actinium; 2-azanyl-1-(2,3-dihydroindol-1-id-5-yl)ethanone

Systemtic Name: actinium; 2-azanyl-1-(2,3-dihydroindol-1-id-5-yl)ethanone Openeye Name: actinium; 2-amino-1-indolin-1-id-5-yl-ethanone CAS Name: actinium; 2-amino-1-(2,3-dihydroindol-1-id-5-yl)ethanone IUPAC Name: actinium; 2-amino-1-(2,3-dihydroindol-1-id-5-yl)ethanone Traditional Name: actinium; 2-amino-1-indolin-1-id-5-yl-ethanone Formula: C10H11AcN2O- MolecularWeight: 402.234887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O.Ac/c11-6-10(13)8-1-2-9-7(5-8)3-4-12-9;/h1-2,5H,3-4,6,11H2,(H,12,13);/p-1