N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxidanyl-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxidanyl-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 7-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 7-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 7-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 7-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CN=C4C3=CC=CN4O

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CN=C4C3=CC=CN4O

InChI

InChI=1S/C16H20N4O2/c1-19-11-4-5-12(19)8-10(7-11)18-16(21)14-9-17-15-13(14)3-2-6-20(15)22/h2-3,6,9-12,22H,4-5,7-8H2,1H3,(H,18,21)