CNP0001168

2D Structure
CID 162789176
IUPAC Name pyrrolo[3,2-e]oxazin-6-amine
InChI InChI=1S/C6H5N3O/c7-5-3-4-1-2-8-10-6(4)9-5/h1-3H,7H2
InChI Key QEKOZFQNDMRYGN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem