2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol

Systemtic Name: 2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol Openeye Name: 2-[2-(5-ethylquinuclidin-2-yl)-1H-indol-3-yl]ethanol CAS Name: 2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol IUPAC Name: 2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol Traditional Name: 2-[2-(5-ethylquinuclidin-2-yl)-1H-indol-3-yl]ethanol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C3=C(C4=CC=CC=C4N3)CCO

Isomeric SMILES

CCC1CN2CCC1CC2C3=C(C4=CC=CC=C4N3)CCO

InChI

InChI=1S/C19H26N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h3-6,13-14,18,20,22H,2,7-12H2,1H3