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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)indolizine-7-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)indolizine-7-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-indolizinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)indolizine-7-carboxamide Traditional Name: N-(2-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(C1CN2)NC(=O)C3=CC4=CC=CN4C=C3

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC4=CC=CN4C=C3

InChI

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