| 2D Structure | |
| CID | 162788690 |
| IUPAC Name | 2H-cyclopenta[d]triazole-3-carbaldehyde |
| InChI | InChI=1S/C6H5N3O/c10-4-9-6-3-1-2-5(6)7-8-9/h1-4,8H |
| InChI Key | GFCLHAPXUXPMHX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem