N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-quinuclidin-3-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-quinuclidin-3-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C15H18N4O/c20-15(12-8-17-14-11(12)2-1-5-16-14)18-13-9-19-6-3-10(13)4-7-19/h1-2,5,8,10,13H,3-4,6-7,9H2,(H,16,17)(H,18,20)