N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromanyl-furo[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromanyl-furo[3,2-c]pyridine-6-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-furo[3,2-c]pyridine-6-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromofuro[3,2-c]pyridine-6-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-furo[3,2-c]pyridine-6-carboxamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=NC=C4C=C(OC4=C3)Br

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=NC=C4C=C(OC4=C3)Br

InChI

InChI=1S/C14H14BrN3O2/c15-13-3-8-6-17-11(4-12(8)20-13)14(19)18-10-2-7-1-9(10)16-5-7/h3-4,6-7,9-10,16H,1-2,5H2,(H,18,19)