CNP0001072

2D Structure
CID 162789115
IUPAC Name furo[2,3-d]pyridazin-7-amine
InChI InChI=1S/C6H5N3O/c7-6-5-4(1-2-10-5)3-8-9-6/h1-3H,(H2,7,9)
InChI Key BOLLCWREEAAECW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL29560017']

From Pubchem