N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-bromo-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-bromopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C14H15BrN4O MolecularWeight: 335.1991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CN4C=CC(=C4C=N3)Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN4C=CC(=C4C=N3)Br

InChI

InChI=1S/C14H15BrN4O/c15-9-3-4-19-7-12(16-6-13(9)19)14(20)18-11-5-8-1-2-10(11)17-8/h3-4,6-8,10-11,17H,1-2,5H2,(H,18,20)