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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=CC=C(N4C=C3)Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC4=CC=C(N4C=C3)Br

InChI

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