2D Structure | |
CID | 162788957 |
IUPAC Name | 5H-pyrrolo[3,2-c]pyridazin-6-ol |
InChI | InChI=1S/C6H5N3O/c10-6-3-5-4(8-6)1-2-7-9-5/h1-3,8,10H |
InChI Key | NOAMFUVYVOEOSP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem