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