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