N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromanyl-indolizine-7-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromanyl-indolizine-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-indolizine-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-7-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromoindolizine-7-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-indolizine-7-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=CC(=CN4C=C3)Br

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=CC(=CN4C=C3)Br

InChI

InChI=1S/C15H16BrN3O/c16-11-6-12-5-10(1-2-19(12)8-11)15(20)18-14-4-9-3-13(14)17-7-9/h1-2,5-6,8-9,13-14,17H,3-4,7H2,(H,18,20)