CNP0001039

2D Structure
CID 153805626
IUPAC Name 1H-pyrrolo[2,3-d]pyridazin-2-ol
InChI InChI=1S/C6H5N3O/c10-6-1-4-2-7-8-3-5(4)9-6/h1-3,9-10H
InChI Key NBWGDCSRHJIYAI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem