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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indolizine-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indolizine-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indolizine-7-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indolizine-7-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=CC=CN4C=C3

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=CC=CN4C=C3

InChI

InChI=1S/C15H17N3O/c19-15(17-14-7-10-6-13(14)16-9-10)11-3-5-18-4-1-2-12(18)8-11/h1-5,8,10,13-14,16H,6-7,9H2,(H,17,19)