CNP0001067

2D Structure
CID 162789110
IUPAC Name pyrrolo[2,3-b][1,4]oxazin-6-amine
InChI InChI=1S/C6H5N3O/c7-5-3-4-6(9-5)10-2-1-8-4/h1-3H,7H2
InChI Key HKUXBZTZXDCKKJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem