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