CNP0001162

2D Structure
CID 162789171
IUPAC Name pyrrolo[2,3-c]oxazin-5-amine
InChI InChI=1S/C6H5N3O/c7-5-3-8-6-4(5)1-2-10-9-6/h1-3H,7H2
InChI Key PARXQAHULIUEKX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem