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