CNP0001188

2D Structure
CID 162789189
IUPAC Name pyrrolo[3,2-c]oxazin-7-amine
InChI InChI=1S/C6H5N3O/c7-4-3-8-5-1-2-10-9-6(4)5/h1-3H,7H2
InChI Key BUSDAYUAVMIRGJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem