CNP0001008

2D Structure
CID 162789075
IUPAC Name furo[3,4-c]pyridazin-5-amine
InChI InChI=1S/C6H5N3O/c7-6-4-1-2-8-9-5(4)3-10-6/h1-3H,7H2
InChI Key PDCIXMKSMBHPGT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem