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

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

Systemtic Name:[3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl]methanol
Openeye Name:(3-quinuclidin-3-yl-1H-indol-6-yl)methanol
CAS Name:[3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl]methanol
IUPAC Name:[3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl]methanol
Traditional Name:(3-quinuclidin-3-yl-1H-indol-6-yl)methanol
Formula: C16H20N2O
MolecularWeight: 256.3428
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N2O/c19-10-11-1-2-13-14(8-17-16(13)7-11)15-9-18-5-3-12(15)4-6-18/h1-2,7-8,12,15,17,19H,3-6,9-10H2


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