CNP0000823

2D Structure
CID 162788947
IUPAC Name pyrrolo[1,2-d][1,2,4]triazin-8-ol
InChI InChI=1S/C6H5N3O/c10-6-1-2-9-4-8-7-3-5(6)9/h1-4,10H
InChI Key GIYFGJKVBXGAJA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem