CNP0001161

2D Structure
CID 162789155
IUPAC Name pyrrolo[3,4-c]oxazin-7-amine
InChI InChI=1S/C6H5N3O/c7-6-5-4(3-8-6)1-2-10-9-5/h1-3H,(H2,7,8)
InChI Key QHNWQSUVCTYYGC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem