2D Structure | |
CID | 162788509 |
IUPAC Name | 3-methylidenepyrrolo[1,2-c]triazol-6-ol |
InChI | InChI=1S/C6H5N3O/c1-4-5-2-3-6(10)9(5)8-7-4/h2-3,10H,1H2 |
InChI Key | MXSSMUOADLFYCK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem