N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-bromo-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-bromopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CN4C=CC(=C4C=N3)Br

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CN4C=CC(=C4C=N3)Br

InChI

InChI=1S/C14H15BrN4O/c15-10-1-2-19-7-12(17-6-13(10)19)14(20)18-11-4-9-3-8(11)5-16-9/h1-2,6-9,11,16H,3-5H2,(H,18,20)