CNP0001178

2D Structure
CID 162788960
IUPAC Name 1H-pyrrolo[2,3-d]oxazin-4-imine
InChI InChI=1S/C6H5N3O/c7-6-4-1-2-8-5(4)3-9-10-6/h1-3,7-8H
InChI Key CTXGUHSUQFKNCC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem