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

Systemtic Name: actinium; 2-azanyl-1-(2,3-dihydroindol-1-id-5-yl)ethanol Openeye Name: actinium; 2-amino-1-indolin-1-id-5-yl-ethanol CAS Name: actinium; 2-amino-1-(2,3-dihydroindol-1-id-5-yl)ethanol IUPAC Name: actinium; 2-amino-1-(2,3-dihydroindol-1-id-5-yl)ethanol Traditional Name: actinium; 2-amino-1-indolin-1-id-5-yl-ethanol Formula: C10H13AcN2O- MolecularWeight: 404.250767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N2O.Ac/c11-6-10(13)8-1-2-9-7(5-8)3-4-12-9;/h1-2,5,10,13H,3-4,6,11H2;/q-1;