| 2D Structure | |
| CID | 162788667 |
| IUPAC Name | furo[3,4-c]pyrazol-1-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-4-9-6-3-10-2-5(6)1-8-9/h1-4,7H |
| InChI Key | GZYGSLZTLHJQBQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem