2D Structure | |
CID | 162788948 |
IUPAC Name | 6H-pyrrolo[3,4-d]pyridazin-5-ol |
InChI | InChI=1S/C6H5N3O/c10-6-5-3-9-8-2-4(5)1-7-6/h1-3,7,10H |
InChI Key | CKUYJOQOLHUUIY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem