N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-bromanyl-indolizine-6-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-bromanyl-indolizine-6-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-bromo-indolizine-6-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-bromo-6-indolizinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-bromoindolizine-6-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-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=CC(=C4C=C3)Br

Isomeric SMILES

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

InChI

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