PubChem10256822

Molecular Formula: C16H14N2O3


InChI: InChI=1/C16H14N2O3/c1-8-4-12(19)17(3)14-10(8)6-11-9(2)5-13(20)18-7-21-16(14)15(11)18/h4-6H,7H2,1-3H3

InChIKey: InChIKey=SBTFHJGTXHMDPR-UHFFFAOYAA
SMILES: CC1=CC(=O)N2COC3=C2C1=CC4=C3N(C(=O)C=C4C)C

Names:
    PubChem10256822

Registries:
    PubChem CID 168675
    PubChem ID 10256822