PubChem8200933
Molecular Formula:
C
15
H
14
N
2
O
2
InChI:
InChI=1/C15H14N2O2/c1-2-19-14(18)9-12-10-17-8-7-11-5-3-4-6-13(11)15(17)16-12/h3-8,10H,2,9H2,1H3
InChIKey:
InChIKey=RDZRUZNRXNKROW-UHFFFAOYAR
SMILES:
CCOC(=O)CC1=CN2C=CC3=CC=CC=C3C2=N1
Names:
PubChem8200933
Registries:
PubChem CID 749131
PubChem ID 8200933