N-(1-azabicyclo[3.2.1]octan-3-yl)-8-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-bromo-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-bromopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C15H17BrN4O MolecularWeight: 349.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CN4C=CC(=C4C=N3)Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CN4C=CC(=C4C=N3)Br

InChI

InChI=1S/C15H17BrN4O/c16-12-2-4-20-9-13(17-6-14(12)20)15(21)18-11-5-10-1-3-19(7-10)8-11/h2,4,6,9-11H,1,3,5,7-8H2,(H,18,21)