Structures by: Qachchachi F. Z.
Total: 12
1,1'-(Hexane-1,6-diyl)bis(indoline-2,3-dione)
C22H20N2O4
IUCrData (2016) 1, 4 x160542
a=15.1498(3)Å b=7.4949(2)Å c=16.4795(3)Å
α=90° β=90° γ=90°
1-[(2<i>E</i>)-3-Phenylprop-2-en-1-yl]-1<i>H</i>-indole-2,3-dione
C17H13NO2
IUCrData (2016) 1, 4 x160633
a=8.2585(2)Å b=7.26770(10)Å c=44.4667(8)Å
α=90° β=90° γ=90°
1-Propyl-1<i>H</i>-indole-2,3-dione
C11H11NO2
IUCrData (2016) 1, 4 x160609
a=4.4666(2)Å b=12.9169(6)Å c=16.3857(8)Å
α=90° β=90° γ=90°
5-Fluoro-1-(prop-2-en-1-yl)-2,3-dihydro-1<i>H</i>-indole-2,3-dione
C11H8FNO2
IUCrData (2017) 2, 1 x170028
a=31.531(3)Å b=4.2752(4)Å c=14.1080(13)Å
α=90° β=90° γ=90°
5-Fluoro-1-[(1-{[(1<i>S</i>,2<i>R</i>,6<i>R</i>,8<i>S</i>,9<i>R</i>)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^2,6^]dodecan-8-yl]methyl}-1<i>H</i>-1,2,3-triazol-4-yl)methyl]-2,3-dihydro-1<i>H</i>-indole-2,3-dione
C23H25FN4O7
IUCrData (2017) 2, 5 x170739
a=11.1688(2)Å b=9.0576(2)Å c=11.9237(2)Å
α=90° β=106.7700(10)° γ=90°
1-[(1-{[(1<i>S</i>,2<i>R</i>,6<i>R</i>,8<i>R</i>,9<i>S</i>)-4,4,11,11-Tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^2,6^]dodecan-8-yl]methyl}-1<i>H</i>-1,2,3-triazol-4-yl)methyl]-2,3-dihydro-1<i>H</i>-indole-2,3-dione
C23H26N4O7
IUCrData (2017) 2, 5 x170670
a=25.6622(8)Å b=8.7731(3)Å c=10.3928(3)Å
α=90° β=101.8470(10)° γ=90°
1-(3-Bromopropyl)indoline-2,3-dione
C11H10BrNO2
IUCrData (2016) 1, 4 x160593
a=7.7113(2)Å b=8.1375(2)Å c=17.8089(4)Å
α=90° β=93.8300(13)° γ=90°
1-Octylindoline-2,3-dione
C16H21NO2
Acta Crystallographica Section E (2013) 69, 12 o1801
a=20.266(4)Å b=4.69250(10)Å c=15.7807(11)Å
α=90.00° β=108.941(18)° γ=90.00°
1-Dodecylindoline-2,3-dione
C20H29NO2
Acta Crystallographica Section E (2014) 70, 2 o229
a=25.2013(7)Å b=4.66818(9)Å c=15.7013(4)Å
α=90.00° β=104.926(3)° γ=90.00°
1-[(1-Benzyl-1<i>H</i>-1,2,3-triazol-4-yl)methyl]indoline-2,3-dione
C18H14N4O2
Acta Crystallographica Section E (2014) 70, 5 o588
a=11.53860(18)Å b=5.38700(9)Å c=23.2433(4)Å
α=90.00° β=92.1048(16)° γ=90.00°
1-(Prop-2-ynyl)indoline-2,3-dione
C11H7NO2
Acta Crystallographica Section E (2014) 70, 3 o360
a=7.0939(7)Å b=7.9452(7)Å c=8.5658(6)Å
α=80.464(7)° β=85.760(7)° γ=63.881(9)°
3-(2,3-Dioxoindolin-1-yl)propanenitrile
C11H8N2O2
Acta Crystallographica Section E (2014) 70, 3 o361-o362
a=7.1967(2)Å b=9.9909(3)Å c=13.5534(5)Å
α=77.508(3)° β=81.551(3)° γ=77.717(3)°