SDCCGMLS-0064537.P001
Molecular Formula:
C
13
H
14
N
2
O
2
InChI:
InChI=1/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=ZUPHXNBLQCSEIA-WYUMXYHSCG
SMILES:
CC1C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2
Names:
SDCCGMLS-0064537.P001
Registries:
PubChem CID 73530
PubChem ID 11535388