CNP0001210

2D Structure
CID 162789200
IUPAC Name pyrrolo[3,2-d][1,3]oxazin-7-amine
InChI InChI=1S/C6H5N3O/c7-4-1-8-5-2-10-3-9-6(4)5/h1-3H,7H2
InChI Key LNHQQTDECRYZAG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem