2D Structure | |
CID | 162789111 |
IUPAC Name | furo[3,2-c]pyridazin-3-amine |
InChI | InChI=1S/C6H5N3O/c7-6-3-5-4(8-9-6)1-2-10-5/h1-3H,(H2,7,9) |
InChI Key | BLCJJHMJEXOPRF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem