N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-bromanyl-indolizine-7-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-bromanyl-indolizine-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-bromo-indolizine-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-bromo-7-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-bromoindolizine-7-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-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=C(C=CN4C=C3)Br

Isomeric SMILES

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

InChI

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