N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-ethynyl-indolizine-7-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-ethynyl-indolizine-7-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-ethynyl-indolizine-7-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-ethynyl-7-indolizinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-ethynylindolizine-7-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-ethynyl-indolizine-7-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=C(C=CN2C=C1)C(=O)NC3CC4CC3CN4

Isomeric SMILES

C#CC1=C2C=C(C=CN2C=C1)C(=O)NC3CC4CC3CN4

InChI

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