CNP0001032

2D Structure
CID 162789088
IUPAC Name furo[2,3-b]pyrazin-7-amine
InChI InChI=1S/C6H5N3O/c7-4-3-10-6-5(4)8-1-2-9-6/h1-3H,7H2
InChI Key UUYCXHISJLQJJN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem