3-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-5-methoxy-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-5-methoxy-1H-indole Openeye Name: 6-chloro-5-methoxy-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-5-methoxy-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-5-methoxy-1H-indole Traditional Name: 6-chloro-5-methoxy-3-quinuclidin-3-yl-1H-indole Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3CN4CCC3CC4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3CN4CCC3CC4)Cl

InChI

InChI=1S/C16H19ClN2O/c1-20-16-6-11-12(8-18-15(11)7-14(16)17)13-9-19-4-2-10(13)3-5-19/h6-8,10,13,18H,2-5,9H2,1H3