Molecular Formula: C13H11N3O2
InChI: InChI=1/C13H11N3O2/c1-17-12-8-3-2-5-9(12)14-10-6-4-7-11-13(10)16-18-15-11/h2-8,14H,1H3
InChIKey: InChIKey=AHUDRWGEAPOHLU-UHFFFAOYAH
SMILES: COC1=CC=CC=C1NC2=CC=CC3=NON=C32
Names:
N-(2-methoxyphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 748543
PubChem ID 8200719