2D Structure | |
CID | 162789114 |
IUPAC Name | pyrrolo[1,2-a][1,3,5]triazin-8-ol |
InChI | InChI=1S/C6H5N3O/c10-5-1-2-9-4-7-3-8-6(5)9/h1-4,10H |
InChI Key | JUIFENUOVNCKFJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem