CNP0001137

2D Structure
CID 162789158
IUPAC Name pyrrolo[3,4-c]oxazin-4-amine
InChI InChI=1S/C6H5N3O/c7-5-3-10-9-6-2-8-1-4(5)6/h1-3H,7H2
InChI Key ICFGRZAJYMHRDJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem