2D Structure | |
CID | 162788520 |
IUPAC Name | pyrrolo[2,3-d][1,2]oxazol-2-ylmethanimine |
InChI | InChI=1S/C6H5N3O/c7-4-9-3-5-6(10-9)1-2-8-5/h1-4,7H |
InChI Key | SANGRHJATKOIBK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem