PubChem10256822
Molecular Formula:
C
16
H
14
N
2
O
3
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