3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-ol

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-ol Openeye Name: 3-quinuclidin-3-yl-1H-indol-6-ol CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-ol IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-ol Traditional Name: 3-quinuclidin-3-yl-1H-indol-6-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CNC4=C3C=CC(=C4)O

Isomeric SMILES

C1CN2CCC1C(C2)C3=CNC4=C3C=CC(=C4)O

InChI

InChI=1S/C15H18N2O/c18-11-1-2-12-13(8-16-15(12)7-11)14-9-17-5-3-10(14)4-6-17/h1-2,7-8,10,14,16,18H,3-6,9H2