2D Structure | |
CID | 162788711 |
IUPAC Name | 1H-pyrrolo[1,2-c]triazole-5-carbaldehyde |
InChI | InChI=1S/C6H5N3O/c10-4-5-1-6-2-7-8-9(6)3-5/h1-4,8H |
InChI Key | XIRALFBYRPYJGQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem