CNP0001195

2D Structure
CID 162789193
IUPAC Name pyrrolo[2,3-d][1,3]oxazin-6-amine
InChI InChI=1S/C6H5N3O/c7-5-1-4-2-10-3-8-6(4)9-5/h1-3H,7H2
InChI Key GMRNAPZHMLTJQV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem