N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromoindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-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=CC(=CN4C=C3)Br

Isomeric SMILES

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

InChI

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