CNP0000578

2D Structure
CID 162788723
IUPAC Name 5-methylidenepyrrolo[2,1-c][1,2,4]triazol-7-ol
InChI InChI=1S/C6H5N3O/c1-4-2-5(10)6-8-7-3-9(4)6/h2-3,10H,1H2
InChI Key QKQVEQWLKBLTAS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem