CNP0001009

2D Structure
CID 151312657
IUPAC Name 4,5-dihydropyrrolo[2,3-b]pyrazin-3-one
InChI InChI=1S/C6H5N3O/c10-5-3-8-4-1-2-7-6(4)9-5/h1-3H,(H2,7,9,10)
InChI Key OETGUOPSPHNXGV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem