N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-indolizine-7-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-indolizine-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-indolizine-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-7-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-ethynylindolizine-7-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-ethynyl-indolizine-7-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

C#CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CC3NC4

InChI

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