CNP0001143

2D Structure
CID 162789161
IUPAC Name pyrrolo[2,3-b][1,4]oxazin-2-amine
InChI InChI=1S/C6H5N3O/c7-5-3-10-6-4(9-5)1-2-8-6/h1-3H,7H2
InChI Key QRRYQPPDWZXPQE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem