2D Structure | |
CID | 162788723 |
IUPAC Name | 5-methylidenepyrrolo[2,1-c][1,2,4]triazol-7-ol |
InChI | InChI=1S/C6H5N3O/c1-4-2-5(10)6-8-7-3-9(4)6/h2-3,10H,1H2 |
InChI Key | QKQVEQWLKBLTAS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem