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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromanyl-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromo-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromo-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromoindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-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=C4Br)C=C3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CN4C(=CC=C4Br)C=C3

InChI

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