2D Structure | |
CID | 162788764 |
IUPAC Name | 7-methylidenepyrrolo[1,2-b][1,2,4]triazol-5-ol |
InChI | InChI=1S/C6H5N3O/c1-4-2-5(10)9-6(4)7-3-8-9/h2-3,10H,1H2 |
InChI Key | RKQSQUDJRIJNQS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem