Molecular Formula: C14H14N2
InChI: InChI=1/C14H14N2/c1-2-4-11(5-3-1)12-6-7-13-14(10-12)16-9-8-15-13/h1-7,10,15-16H,8-9H2
InChIKey: InChIKey=PAZDSAAJZJBDOC-UHFFFAOYAZ
SMILES: C1CNC2=C(N1)C=CC(=C2)C3=CC=CC=C3
Names:
NSC48964
6-phenyl-1,2,3,4-tetrahydroquinoxaline
6640-53-5
Registries:
PubChem CID 241512
PubChem ID 101316
