CNP0001119

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