CNP0001177

2D Structure
CID 162789182
IUPAC Name pyrrolo[2,3-d]oxazin-7-amine
InChI InChI=1S/C6H5N3O/c7-6-5-4(1-2-8-5)3-10-9-6/h1-3H,(H2,7,9)
InChI Key RNFJUKFRLKSOKS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem