N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-indolizine-6-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-indolizine-6-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-indolizine-6-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-6-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynylindolizine-6-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-indolizine-6-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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