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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC4=CC=C(N4C=C3)Br

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC4=CC=C(N4C=C3)Br

InChI

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