PubChem8211332
Molecular Formula:
C
14
H
14
N
2
O
2
InChI:
InChI=1/C14H14N2O2/c1-8(2)16-9(3)15-12-13(16)10-6-4-5-7-11(10)18-14(12)17/h4-8H,1-3H3
InChIKey:
InChIKey=TYCPJUKGOSVCTL-UHFFFAOYAB
SMILES:
CC1=NC2=C(N1C(C)C)C3=CC=CC=C3OC2=O
Names:
PubChem8211332
Registries:
PubChem CID 773645
PubChem ID 8211332