CNP0001113

2D Structure
CID 162789087
IUPAC Name 7H-pyrrolo[2,3-c]pyridazin-5-ol
InChI InChI=1S/C6H5N3O/c10-5-3-7-6-4(5)1-2-8-9-6/h1-3,10H,(H,7,9)
InChI Key GBICTWVLDWCBOI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem