CNP0001071

2D Structure
CID 162789114
IUPAC Name pyrrolo[1,2-a][1,3,5]triazin-8-ol
InChI InChI=1S/C6H5N3O/c10-5-1-2-9-4-7-3-8-6(5)9/h1-4,10H
InChI Key JUIFENUOVNCKFJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem