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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=CN4C=C3)Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=CN4C=C3)Br

InChI

InChI=1S/C16H18BrN3O/c17-14-3-6-20-5-2-12(8-15(14)20)16(21)18-13-7-11-1-4-19(9-11)10-13/h2-3,5-6,8,11,13H,1,4,7,9-10H2,(H,18,21)