N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromanyl-indolizine-6-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromanyl-indolizine-6-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromo-indolizine-6-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromo-6-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromoindolizine-6-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-bromo-indolizine-6-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CN4C=CC(=C4C=C3)Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN4C=CC(=C4C=C3)Br

InChI

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