N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(2-chloranyl-1-methyl-indol-3-yl)methanimine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(2-chloranyl-1-methyl-indol-3-yl)methanimine Openeye Name: 1-(2-chloro-1-methyl-indol-3-yl)-N-quinuclidin-3-yl-methanimine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(2-chloro-1-methyl-3-indolyl)methanimine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(2-chloro-1-methylindol-3-yl)methanimine Traditional Name: (2-chloro-1-methyl-indol-3-yl)methylene-quinuclidin-3-yl-amine Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NC3CN4CCC3CC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)C=NC3CN4CCC3CC4

InChI

InChI=1S/C17H20ClN3/c1-20-16-5-3-2-4-13(16)14(17(20)18)10-19-15-11-21-8-6-12(15)7-9-21/h2-5,10,12,15H,6-9,11H2,1H3