N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-6-bromopyrrolo[1,2-a]pyrazine-3-carboxamide

HCID 10247203

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Basic information

Standard SMILES: O=C(N[C@H]1CN2CCC1CC2)c1cn2c(Br)ccc2cn1
InChIKey: SDQLBZDKIXQSDJ-LBPRGKRZSA-N
Molecular formula: C15H17BrN4O
Average molar mass: 349.23 g/mol

Names & identifiers

Preferred name: N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-6-bromopyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-bromopyrrolo[1,2-a]pyrazine-3-carboxamide

Names & synonyms

SCHEMBL5917870SDQLBZDKIXQSDJ-LBPRGKRZSA-NN-[(3R)- 1-azabicyclo[2.2.2]oct-3-yl]-6-bromopyrrolo[1,2-a]pyrazine-3-carboxamideN-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-6-bromopyrrolo[1,2-a]pyrazine-3-carboxamide