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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromanyl-indolizine-7-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromo-indolizine-7-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromo-7-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromoindolizine-7-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromo-indolizine-7-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=CN4C=C3)Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=CN4C=C3)Br

InChI

InChI=1S/C15H16BrN3O/c16-11-4-6-19-5-3-9(7-14(11)19)15(20)18-13-8-10-1-2-12(13)17-10/h3-7,10,12-13,17H,1-2,8H2,(H,18,20)