N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromanyl-indolizine-7-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromanyl-indolizine-7-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromo-indolizine-7-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromo-7-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-bromoindolizine-7-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-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(=CN4C=C3)Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC4=CC(=CN4C=C3)Br

InChI

InChI=1S/C15H16BrN3O/c16-10-6-12-5-9(3-4-19(12)8-10)15(20)18-14-7-11-1-2-13(14)17-11/h3-6,8,11,13-14,17H,1-2,7H2,(H,18,20)