N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-indolizine-6-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-indolizine-6-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-indolizine-6-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-6-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynylindolizine-6-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-indolizine-6-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=CC(=CN2C=C1)C(=O)NC3CC4CCC3N4

Isomeric SMILES

C#CC1=C2C=CC(=CN2C=C1)C(=O)NC3CC4CCC3N4

InChI

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