3-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-5-methoxy-2-methyl-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-5-methoxy-2-methyl-1H-indole Openeye Name: 6-chloro-5-methoxy-2-methyl-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-5-methoxy-2-methyl-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-5-methoxy-2-methyl-1H-indole Traditional Name: 6-chloro-5-methoxy-2-methyl-3-quinuclidin-3-yl-1H-indole Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)Cl)OC)C3CN4CCC3CC4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)Cl)OC)C3CN4CCC3CC4

InChI

InChI=1S/C17H21ClN2O/c1-10-17(13-9-20-5-3-11(13)4-6-20)12-7-16(21-2)14(18)8-15(12)19-10/h7-8,11,13,19H,3-6,9H2,1-2H3