N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromoindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-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=C(C=C4C=C3)Br

Isomeric SMILES

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

InChI

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