N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-indolizine-7-carboxamide Openeye Name: 2-chloro-N-quinuclidin-3-yl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloroindolizine-7-carboxamide Traditional Name: 2-chloro-N-quinuclidin-3-yl-indolizine-7-carboxamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC(=CN4C=C3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC(=CN4C=C3)Cl

InChI

InChI=1S/C16H18ClN3O/c17-13-8-14-7-12(3-6-20(14)9-13)16(21)18-15-10-19-4-1-11(15)2-5-19/h3,6-9,11,15H,1-2,4-5,10H2,(H,18,21)