N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-ethynyl-indolizine-7-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-ethynyl-indolizine-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-ethynyl-indolizine-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-ethynyl-7-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-ethynylindolizine-7-carboxamide Traditional Name: N-(3-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)NC3CC4CC3NC4

Isomeric SMILES

C#CC1=C2C=C(C=CN2C=C1)C(=O)NC3CC4CC3NC4

InChI

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