| 2D Structure | |
| CID | 162788681 |
| IUPAC Name | 1H-cyclopenta[d]triazole-2-carbaldehyde |
| InChI | InChI=1S/C6H5N3O/c10-4-9-7-5-2-1-3-6(5)8-9/h1-4,7H |
| InChI Key | LBHHFBBRIKDDIC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem