CNP0001076

2D Structure
CID 162789118
IUPAC Name furo[3,2-c]pyridazin-7-amine
InChI InChI=1S/C6H5N3O/c7-4-3-10-5-1-2-8-9-6(4)5/h1-3H,7H2
InChI Key JZMPDUQGRMMAOS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem