2D Structure | |
CID | 162789149 |
IUPAC Name | pyrrolo[1,2-c]triazin-3-ol |
InChI | InChI=1S/C6H5N3O/c10-6-4-5-2-1-3-9(5)8-7-6/h1-4,10H |
InChI Key | LSGMWGJVLPPXRZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem