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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C2N1C=C(C=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

C#CC1=CC=C2N1C=C(C=C2)C(=O)NC3CC4CCC3N4

InChI

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