N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-bromanyl-indolizine-6-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-bromanyl-indolizine-6-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-bromo-indolizine-6-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-bromo-6-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-bromoindolizine-6-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-bromo-indolizine-6-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CN4C(=CC=C4Br)C=C3

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CN4C(=CC=C4Br)C=C3

InChI

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