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

Systemtic Name: 3-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-1H-indol-5-ol Openeye Name: 3-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-1H-indol-5-ol CAS Name: 3-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-1H-indol-5-ol Traditional Name: 3-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-1H-indol-5-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN2CCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1CC2CCC1CN2CCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C17H22N2O/c20-15-5-6-17-16(9-15)13(10-18-17)7-8-19-11-12-1-3-14(19)4-2-12/h5-6,9-10,12,14,18,20H,1-4,7-8,11H2