N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-indolizine-7-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-indolizine-7-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-indolizine-7-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-7-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynylindolizine-7-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-indolizine-7-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=C(C=CN2C=C1)C(=O)NC3CC4CCC3N4

Isomeric SMILES

C#CC1=C2C=C(C=CN2C=C1)C(=O)NC3CC4CCC3N4

InChI

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