CNP0000991

2D Structure
CID 162789065
IUPAC Name furo[3,4-c]pyridazin-3-amine
InChI InChI=1S/C6H5N3O/c7-6-1-4-2-10-3-5(4)8-9-6/h1-3H,7H2
InChI Key HATAKDVCAHLYFB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem