CNP0001126

2D Structure
CID 162789146
IUPAC Name 1H-pyrrolo[2,3-d]pyridazin-3-ol
InChI InChI=1S/C6H5N3O/c10-6-3-7-5-2-9-8-1-4(5)6/h1-3,7,10H
InChI Key FCYOFHNDWBXJBP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem