CNP0001159

2D Structure
CID 162789121
IUPAC Name pyrrolo[3,4-c]oxazin-5-amine
InChI InChI=1S/C6H5N3O/c7-6-4-1-2-10-9-5(4)3-8-6/h1-3H,7H2
InChI Key HDEVVMYKAXKHEV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem