CNP0000518

2D Structure
CID 162788668
IUPAC Name 1H-pyrrolo[3,2-c]pyrazole-4-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-4-9-2-1-5-6(9)3-7-8-5/h1-4H,(H,7,8)
InChI Key CYVPAOKNRKLMTQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem