N-(1-azabicyclo[3.2.1]octan-3-yl)-1-bromanyl-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-bromanyl-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-bromo-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-bromo-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-bromoindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-bromo-indolizine-6-carboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CN4C=CC(=C4C=C3)Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CN4C=CC(=C4C=C3)Br

InChI

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