1-(4-acetyl-2,3-dihydroquinoxalin-1-yl)ethanone
Molecular Formula:
C
12
H
14
N
2
O
2
InChI:
InChI=1/C12H14N2O2/c1-9(15)13-7-8-14(10(2)16)12-6-4-3-5-11(12)13/h3-6H,7-8H2,1-2H3
InChIKey:
InChIKey=XCSRFSPPKXTWFD-UHFFFAOYAY
SMILES:
CC(=O)N1CCN(C2=CC=CC=C21)C(=O)C
Names:
NSC70129
1-(4-acetyl-2,3-dihydroquinoxalin-1-yl)ethanone
7151-45-3
Registries:
PubChem CID 250570
PubChem ID 113673