SDCCGMLS-0034659.P002
Molecular Formula:
C
15
H
13
N
3
O
3
InChI:
InChI=1/C15H13N3O3/c1-9-7-17(10(2)16-9)13(19)8-18-14(20)11-5-3-4-6-12(11)15(18)21/h3-7H,8H2,1-2H3
InChIKey:
InChIKey=WNKSYRQEWIMBSM-UHFFFAOYAG
SMILES:
CC1=CN(C(=N1)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
SDCCGMLS-0034659.P002
2-[2-(2,4-dimethylimidazol-1-yl)-2-oxo-ethyl]isoindole-1,3-dione
Registries:
PubChem CID 713644
PubChem ID 11534353