N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromanyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromanyl-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromo-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromo-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromoindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromo-indolizine-7-carboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=C(N4C=C3)Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=C(N4C=C3)Br

InChI

InChI=1S/C16H18BrN3O/c17-15-2-1-14-8-12(4-6-20(14)15)16(21)18-13-7-11-3-5-19(9-11)10-13/h1-2,4,6,8,11,13H,3,5,7,9-10H2,(H,18,21)