N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-indolizine-7-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-indolizine-7-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-indolizine-7-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-7-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynylindolizine-7-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-indolizine-7-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CN2C=CC(=CC2=C1)C(=O)NC3CC4CCC3N4

Isomeric SMILES

C#CC1=CN2C=CC(=CC2=C1)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H17N3O/c1-2-11-7-14-8-12(5-6-20(14)10-11)17(21)19-16-9-13-3-4-15(16)18-13/h1,5-8,10,13,15-16,18H,3-4,9H2,(H,19,21)