2D Structure | |
CID | 68514270 |
IUPAC Name | pyrano[3,2-c]pyrazol-3-amine |
InChI | InChI=1S/C6H5N3O/c7-6-5-4(8-9-6)2-1-3-10-5/h1-3H,7H2 |
InChI Key | ITWVCRGLPIXEHX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['SCHEMBL3106954'] |
From Pubchem