2D Structure | |
CID | 162789060 |
IUPAC Name | furo[2,3-b]pyrazin-6-amine |
InChI | InChI=1S/C6H5N3O/c7-5-3-4-6(10-5)9-2-1-8-4/h1-3H,7H2 |
InChI Key | VKQDPEHCIBMYKC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem