SDCCGMLS-0064553.P001
Molecular Formula:
C
12
H
12
N
2
O
2
InChI:
InChI=1/C12H12N2O2/c15-10-7-13-12(16)11-9-4-2-1-3-8(9)5-6-14(10)11/h1-4,11H,5-7H2,(H,13,16)/f/h13H
InChIKey:
InChIKey=WSTDSUYBRKKKSE-NDKGDYFDCU
SMILES:
C1CN2C(C3=CC=CC=C31)C(=O)NCC2=O
Names:
SDCCGMLS-0064553.P001
Registries:
PubChem CID 2838685
PubChem ID 11535407