| 2D Structure | |
| CID | 162788701 |
| IUPAC Name | furo[3,2-c]pyrazol-2-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-4-9-3-6-5(8-9)1-2-10-6/h1-4,7H |
| InChI Key | UEDTVGHUSAAINL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem