PubChem4820510

Molecular Formula: C16H14N2O3


InChI: InChI=1/C16H14N2O3/c19-15-6-12(9-21-15)16(20)18-7-11-5-10-3-1-2-4-13(10)17-14(11)8-18/h1-5,12H,6-9H2

InChIKey: InChIKey=DCLAMVHJAZBRMK-UHFFFAOYAB
SMILES: C1C(COC1=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2

Names:
    PubChem4820510

Registries:
    PubChem CID 283488
    PubChem ID 4820510