[3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl]methanol

Systemtic Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl]methanol Openeye Name: (3-quinuclidin-3-yl-1H-indol-5-yl)methanol CAS Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl]methanol IUPAC Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl]methanol Traditional Name: (3-quinuclidin-3-yl-1H-indol-5-yl)methanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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