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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-ethynyl-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-ethynylindolizine-6-carboxamide Traditional Name: N-(1-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)NC3CN4CCC3C4

Isomeric SMILES

C#CC1=C2C=CC(=CN2C=C1)C(=O)NC3CN4CCC3C4

InChI

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