CNP0001021

2D Structure
CID 162789082
IUPAC Name 7-methylpyrrolo[2,3-e]oxadiazine
InChI InChI=1S/C6H5N3O/c1-4-2-7-5-3-8-9-10-6(4)5/h2-3H,1H3
InChI Key RINLIKPSHVGEGO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem