CNP0001186

2D Structure
CID 162789187
IUPAC Name pyrrolo[3,2-d]oxazin-2-amine
InChI InChI=1S/C6H5N3O/c7-6-1-4-2-8-10-3-5(4)9-6/h1-3H,(H2,7,9)
InChI Key DAWHRTMUDIMDNV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem