PubChem8200934
Molecular Formula:
C
15
H
14
N
2
O
2
InChI:
InChI=1/C15H14N2O2/c1-3-19-15(18)13-10(2)16-14-12-7-5-4-6-11(12)8-9-17(13)14/h4-9H,3H2,1-2H3
InChIKey:
InChIKey=LQOBCPWHDVTSJV-UHFFFAOYAE
SMILES:
CCOC(=O)C1=C(N=C2N1C=CC3=CC=CC=C32)C
Names:
PubChem8200934
Registries:
PubChem CID 749132
PubChem ID 8200934