NSC685523

Molecular Formula: C₁₁H₁₂N₂O

InChI: InChI=1/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2

InChIKey: InChIKey=YIICVSCAKJMMDJ-UHFFFAOYAL
SMILES: C1CN2CC3=CC=CC=C3N=C2C1O

Names:
    NSC685523

Registries:
    PubChem CID 72610
    PubChem ID 8142491