N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-indolizine-7-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-indolizine-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-indolizine-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-7-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynylindolizine-7-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-indolizine-7-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CN2C=CC(=CC2=C1)C(=O)NC3CC4CC3NC4

Isomeric SMILES

C#CC1=CN2C=CC(=CC2=C1)C(=O)NC3CC4CC3NC4

InChI

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