N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromanyl-indolizine-6-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromanyl-indolizine-6-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-indolizine-6-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-6-indolizinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromoindolizine-6-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromo-indolizine-6-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CN4C=C(C=C4C=C3)Br

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CN4C=C(C=C4C=C3)Br

InChI

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