CNP0001248

2D Structure
CID 136350674
IUPAC Name 1,6-dihydropyrrolo[2,3-c]pyrazole-5-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-3-5-1-4-2-7-9-6(4)8-5/h1-3H,(H2,7,8,9)
InChI Key BNYDXKXIFMEJSX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem