N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-bromanyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-bromanyl-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-bromo-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-bromo-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-bromoindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-bromo-indolizine-7-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CN4C=C3)Br

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CN4C=C3)Br

InChI

InChI=1S/C15H16BrN3O/c16-12-3-6-19-5-2-10(7-14(12)19)15(20)17-13-9-18-4-1-11(13)8-18/h2-3,5-7,11,13H,1,4,8-9H2,(H,17,20)