CNP0001148

2D Structure
CID 162789164
IUPAC Name pyrrolo[3,2-b][1,4]oxazin-3-amine
InChI InChI=1S/C6H5N3O/c7-5-3-10-4-1-2-8-6(4)9-5/h1-3H,7H2
InChI Key QKBCAYNOVBDLED-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem