CNP0001152

2D Structure
CID 162789113
IUPAC Name pyrrolo[3,4-d]oxazin-5-amine
InChI InChI=1S/C6H5N3O/c7-6-5-2-9-10-3-4(5)1-8-6/h1-3H,7H2
InChI Key MODSPOLOJNJLSC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem