CNP0001068

2D Structure
CID 162789111
IUPAC Name furo[3,2-c]pyridazin-3-amine
InChI InChI=1S/C6H5N3O/c7-6-3-5-4(8-9-6)1-2-10-5/h1-3H,(H2,7,9)
InChI Key BLCJJHMJEXOPRF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem