2-[(3Z)-3-hydroxyimino-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
17
H
15
N
3
O
3
InChI:
InChI=1/C17H15N3O3/c1-11-6-8-12(9-7-11)18-15(21)10-20-14-5-3-2-4-13(14)16(19-23)17(20)22/h2-9,23H,10H2,1H3,(H,18,21)/b19-16-/f/h18H
InChIKey:
InChIKey=GFTUOFBJTJKMEM-XKEWLHFWDR
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NO)C2=O
Names:
2-[(3Z)-3-hydroxyimino-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 9614544
PubChem ID 11616311