[3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-4-yl]methanol

Systemtic Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-4-yl]methanol Openeye Name: (3-quinuclidin-3-yl-1H-indol-4-yl)methanol CAS Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-4-yl]methanol IUPAC Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-4-yl]methanol Traditional Name: (3-quinuclidin-3-yl-1H-indol-4-yl)methanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CNC4=CC=CC(=C43)CO

Isomeric SMILES

C1CN2CCC1C(C2)C3=CNC4=CC=CC(=C43)CO

InChI

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