CNP0001153

2D Structure
CID 162789046
IUPAC Name pyrrolo[3,4-c]oxazin-3-amine
InChI InChI=1S/C6H5N3O/c7-6-1-4-2-8-3-5(4)9-10-6/h1-3H,7H2
InChI Key FJCWIRDPDLWLJI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem