actinium; [4-(2,3-dihydroindol-1-yl)-1-ethyl-piperidin-3-yl]methanol

Systemtic Name: actinium; [4-(2,3-dihydroindol-1-yl)-1-ethyl-piperidin-3-yl]methanol Openeye Name: actinium; (1-ethyl-4-indolin-1-yl-3-piperidyl)methanol CAS Name: actinium; [4-(2,3-dihydroindol-1-yl)-1-ethyl-3-piperidinyl]methanol IUPAC Name: actinium; [4-(2,3-dihydroindol-1-yl)-1-ethylpiperidin-3-yl]methanol Traditional Name: actinium; (1-ethyl-4-indolin-1-yl-3-piperidyl)methanol Formula: C16H24AcN2O MolecularWeight: 487.402307

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)CO)N2CCC3=CC=CC=C32.[Ac]

Isomeric SMILES

CCN1CCC(C(C1)CO)N2CCC3=CC=CC=C32.[Ac]

InChI

InChI=1S/C16H24N2O.Ac/c1-2-17-9-8-16(14(11-17)12-19)18-10-7-13-5-3-4-6-15(13)18;/h3-6,14,16,19H,2,7-12H2,1H3;