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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=C(C(=CC2=N1)Cl)OC)C3CN4CCC3CC4

Isomeric SMILES

CC1(C=C2C=C(C(=CC2=N1)Cl)OC)C3CN4CCC3CC4

InChI

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