CNP0001115

2D Structure
CID 162789058
IUPAC Name pyrrolo[1,2-c]triazin-7-ol
InChI InChI=1S/C6H5N3O/c10-6-2-1-5-3-4-7-8-9(5)6/h1-4,10H
InChI Key LUEOSURVQOLNPU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem