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3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-7-ol

3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-7-ol

Systemtic Name:3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-7-ol
Openeye Name:3-quinuclidin-3-yl-1H-indol-7-ol
CAS Name:3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-7-ol
IUPAC Name:3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-7-ol
Traditional Name:3-quinuclidin-3-yl-1H-indol-7-ol
Formula: C15H18N2O
MolecularWeight: 242.31622
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CNC4=C3C=CC=C4O


Isomeric SMILES

C1CN2CCC1C(C2)C3=CNC4=C3C=CC=C4O


InChI

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


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