N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrolo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrolo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-1H-pyrrolo[2,3-c]pyridine-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrolo[2,3-c]pyridine-5-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrolo[2,3-c]pyridine-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-1H-pyrrolo[2,3-c]pyridine-5-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C=CN4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C=CN4

InChI

InChI=1S/C16H20N4O/c1-10-15(11-3-6-20(10)7-4-11)19-16(21)13-8-12-2-5-17-14(12)9-18-13/h2,5,8-11,15,17H,3-4,6-7H2,1H3,(H,19,21)