3-[2-(4-methylphenyl)-2-oxo-ethyl]-3,4-dihydro-1H-quinoxalin-2-one
Molecular Formula:
C
17
H
16
N
2
O
2
InChI:
InChI=1/C17H16N2O2/c1-11-6-8-12(9-7-11)16(20)10-15-17(21)19-14-5-3-2-4-13(14)18-15/h2-9,15,18H,10H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=MYXZGBYUPGSQNH-LILDFLRNCW
SMILES:
CC1=CC=C(C=C1)C(=O)CC2C(=O)NC3=CC=CC=C3N2
Names:
3-[2-(4-methylphenyl)-2-oxo-ethyl]-3,4-dihydro-1H-quinoxalin-2-one
Registries:
PubChem CID 3641890
PubChem ID 9824507