CNP0000898

2D Structure
CID 162788977
IUPAC Name furo[3,4-c]pyridazin-4-amine
InChI InChI=1S/C6H5N3O/c7-5-1-8-9-6-3-10-2-4(5)6/h1-3H,7H2
InChI Key XQPRGZZGNPBLGE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem