actinium; 1'-methylspiro[2H-indol-1-ide-3,4'-piperidine]

Systemtic Name: actinium; 1'-methylspiro[2H-indol-1-ide-3,4'-piperidine] Openeye Name: actinium; 1'-methylspiro[indolin-1-ide-3,4'-piperidine] CAS Name: actinium; 1'-methylspiro[2H-indol-1-ide-3,4'-piperidine] IUPAC Name: actinium; 1'-methylspiro[2H-indol-1-ide-3,4'-piperidine] Traditional Name: actinium; 1'-methylspiro[indolin-1-ide-3,4'-piperidine] Formula: C13H17AcN2- MolecularWeight: 428.315227

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C[N-]C3=CC=CC=C23.[Ac]

Isomeric SMILES

CN1CCC2(CC1)C[N-]C3=CC=CC=C23.[Ac]

InChI

InChI=1S/C13H17N2.Ac/c1-15-8-6-13(7-9-15)10-14-12-5-3-2-4-11(12)13;/h2-5H,6-10H2,1H3;/q-1;