Structures by: Gribble G. W.
Total: 34
7-Chloro-3-(4-methylphenylsulfonyl)pyrrolo[1,2-<i>c</i>]pyrimidine
C14H11ClN2O2S
IUCrData (2020) 5, 3
a=7.2285(5)Å b=7.2385(5)Å c=13.7586(11)Å
α=102.192(7)° β=99.616(6)° γ=104.149(6)°
2,3-dihydro-1<i>H</i>-cyclopenta[<i>b</i>]indole-4-carboxylic acid <i>tert</i>-butyl ester
C16H19NO2
IUCrData (2016) 1, 9 x161468
a=19.6761(11)Å b=7.2330(4)Å c=9.9258(7)Å
α=90° β=90° γ=90°
5-Methyl-5bβ,6,7,8,9,11aα-hexahydro-5H-indolizino[1,2-b]indol-11(5aαH)-one
C15H18N2O
Acta Crystallographica Section E (2007) 63, 1 o349-o350
a=8.008(2)Å b=17.862(4)Å c=8.888(3)Å
α=90° β=94.53(3)° γ=90°
4,6-Diphenyl-1-(phenylsulfonyl)-1H-furo[3,4-b]pyrrole
C24H17NO3S
Acta Crystallographica Section E (2007) 63, 3 o1279-o1281
a=10.508(3)Å b=11.713(3)Å c=12.250(2)Å
α=92.424(19)° β=92.08(2)° γ=100.00(3)°
2-Nitro-1-(phenylsulfonyl)-1H-indole
C14H10N2O4S
Acta Crystallographica Section E (2007) 63, 5 o2628-o2629
a=16.7613(16)Å b=7.4192(5)Å c=20.856(2)Å
α=90.00° β=90.00° γ=90.00°
2,3-Bis(dibromomethyl)-1-(phenylsulfonyl)-1H-indole
C16H11Br4N1O2S1
Acta Crystallographica Section E (2007) 63, 2 o666-o668
a=9.5701(3)Å b=17.3004(6)Å c=10.9621(4)Å
α=90° β=91.5878(15)° γ=90°
2,3-(Dibenzyl)-1-(phenylsulfonyl)-1H-indole
C28H23N1O2S1
Acta Crystallographica Section E (2007) 63, 2 o669-o670
a=11.3830(4)Å b=15.6589(6)Å c=12.2180(5)Å
α=90° β=91.6083(18)° γ=90°
2,3-Diiodo-1-(phenylsulfonyl)-1H-indole
C14H9I2N1O2S1
Acta Crystallographica Section E (2007) 63, 2 o671-o672
a=10.4680(15)Å b=11.9852(18)Å c=12.4945(19)Å
α=90° β=109.550(3)° γ=90°
4-Ethyl-8-methyl-6-phenyl-1-(phenylsulfonyl)- 1H,6H-pyrrolo[3,4-f]indole-5,7(1H,6H)-dione
C25H20N2O4S
Acta Crystallographica Section E (2007) 63, 2 o673-o674
a=19.751(4)Å b=12.534(5)Å c=17.747(4)Å
α=90° β=105.820(17)° γ=90°
1-(Phenylsulfonyl)-2,3-di-p-tolyl-1H-indole
C28H23NO2S
Acta Crystallographica Section E (2007) 63, 2 o735-o737
a=9.521(2)Å b=10.775(4)Å c=12.060(4)Å
α=74.61(3)° β=102.14(3)° γ=103.45(2)°
2,3-Diphenyl-1-(phenylsulfonyl)indole
C26H19NO2S
Acta Crystallographica Section E (2007) 63, 2 o738-o740
a=11.768(6)Å b=15.198(4)Å c=12.223(7)Å
α=90° β=111.71(3)° γ=90°
2-tert-Butyl-4-(phenylsulfonyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]indole
C20H22N2O2S
Acta Crystallographica Section E (2007) 63, 8 o3409-o3409
a=18.113(5)Å b=16.140(9)Å c=12.146(8)Å
α=90.00° β=90.00° γ=90.00°
2-Benzyl-4-(phenylsulfonyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]indole
C23H20N2O2S
Acta Crystallographica Section E (2007) 63, 8 o3410-o3410
a=9.178(2)Å b=9.6463(17)Å c=12.0124(14)Å
α=78.680(12)° β=110.275(13)° γ=107.904(18)°
2-(4-Methoxybenzyl)-4-(phenylsulfonyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]indole
C25H24N2O2S
Acta Crystallographica Section E (2007) 63, 8 o3411-o3411
a=11.929(7)Å b=9.397(7)Å c=19.198(4)Å
α=90.00° β=106.47(3)° γ=90.00°
2-Isopropyl-4-(phenylsulfonyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]indole
C19H19N2O2S
Acta Crystallographica Section E (2007) 63, 8 o3408-o3408
a=8.196(2)Å b=9.559(3)Å c=12.359(2)Å
α=70.801(19)° β=98.54(2)° γ=108.88(2)°
1-(2-Bromo-1-methylindol-3-ylcarbonyl)pyrrolidine
C14H15BrN2O
Acta Crystallographica Section E (2007) 63, 5 o2474-o2475
a=7.327(2)Å b=9.387(3)Å c=10.412(4)Å
α=96.14(3)° β=100.94(3)° γ=109.32(3)°
1-(2-Bromo-1-methylindol-3-ylcarbonyl)piperidine
C15H17BrN2O
Acta Crystallographica Section E (2007) 63, 5 o2476-o2477
a=7.819(3)Å b=8.218(3)Å c=11.114(5)Å
α=69.99(3)° β=91.21(4)° γ=111.16(3)°
Azepinyl 2-bromo-1-methyl-1H-indol-3-yl ketone
C16H19BrN2O
Acta Crystallographica Section E (2007) 63, 5 o2480-o2481
a=6.9348(9)Å b=10.7030(19)Å c=10.882(3)Å
α=108.384(17)° β=97.601(16)° γ=100.395(13)°
2-Bromo-N-tert-butyl-N,1-dimethyl-1H-indole-3-carboxamide
C15H19BrN2O
Acta Crystallographica Section E (2007) 63, 5 o2478-o2479
a=7.373(7)Å b=21.453(7)Å c=9.132(9)Å
α=90.00° β=96.06(9)° γ=90.00°
6-Nitro-1-(phenylsulfonyl)-1H-indole
C14H10N2O4S
Acta Crystallographica Section E (2006) 62, 12 o5760-o5762
a=7.8846(10)Å b=7.9971(16)Å c=11.5181(8)Å
α=81.200(10)° β=91.080(8)° γ=109.782(10)°
3-Nitro-1-(phenylsulfonyl)-1H-indole
C14H10N2O4S1
Acta Crystallographica Section E (2007) 63, 4 o1829-o1831
a=14.8141(2)Å b=4.86640(10)Å c=18.9508(2)Å
α=90° β=110.403(5)° γ=90°
9-(Phenylsulfonyl)-9H-carbazol-2-ol
C18H13NO3S
Acta Crystallographica Section E (2007) 63, 5 o2472-o2473
a=18.469(9)Å b=8.392(6)Å c=19.240(12)Å
α=90° β=93.58(4)° γ=90°
4-Methoxy-4a-nitro-9-(phenylsulfonyl)-4,4a,9,9a-tetrahydro-1H-carbazol-2(3H)-one
C19H18N2O6S
Acta Crystallographica Section E (2007) 63, 5 o2470-o2471
a=23.352(6)Å b=15.085(14)Å c=10.952(9)Å
α=90° β=90° γ=90°
C24H19NO
C24H19NO
Acta Crystallographica Section C (2000) 56, 3 386-388
a=10.405(2)Å b=11.524(2)Å c=9.177(2)Å
α=113.440(10)° β=113.94(2)° γ=93.94(2)°
C24H19NO
C24H19NO
Acta Crystallographica Section C (2000) 56, 3 386-388
a=9.9560(10)Å b=11.329(2)Å c=8.939(2)Å
α=109.890(10)° β=107.060(10)° γ=69.470(10)°
Methyl 2-cyano-3,12-dioxooleana-1,9(11)-diene-28-oate
C32H43NO4,CH4O,H2O
Acta Crystallographica Section C (2002) 58, 3 o199-o200
a=6.5370(10)Å b=8.9500(10)Å c=51.128(9)Å
α=90° β=90° γ=90°
C30H24N2O2S
C30H24N2O2S
Acta Crystallographica Section C (2000) 56, 4 461-462
a=10.3000(10)Å b=13.3900(10)Å c=9.322(7)Å
α=105.65(9)° β=98.62(9)° γ=88.45(3)°
4-Phenylsulfonyl-2-(<i>p</i>-tolylsulfonyl)-1<i>H</i>,8<i>H</i>- pyrrolo[2,3-<i>b</i>]indole
C23H18N2O4S2
Acta Crystallographica Section E (2010) 66, 11 o2757-o2758
a=8.1547(3)Å b=11.0471(5)Å c=11.7185(4)Å
α=73.834(4)° β=87.131(3)° γ=79.277(4)°
3,3-Dimethyl-1,2,3,4-tetrahydrocyclopenta[<i>b</i>]indole-1,2-dione
C13H11NO2
Acta Crystallographica Section E (2012) 68, 2 o364-o365
a=9.1091(7)Å b=11.5337(8)Å c=11.8745(9)Å
α=63.230(7)° β=80.596(6)° γ=79.970(6)°
3,3-dimethyl-1<i>H</i>,4<i>H</i>-cyclopenta[<i>b</i>]indol-2(3<i>H</i>)-one
C13H13NO
Acta Crystallographica Section E (2013) 69, 7 o1043
a=10.13410(14)Å b=21.9219(3)Å c=19.3747(3)Å
α=90° β=90° γ=90°
Bruceolline J
C13H13NO2
Acta Crystallographica Section E (2013) 69, 8 o1351-o1352
a=8.2951(3)Å b=12.3070(4)Å c=10.7340(4)Å
α=90° β=97.207(3)° γ=90°
Methyl 1-benzyl-5-methyl-2,4-diphenyl-1<i>H</i>-pyrrole-3-carboxylate
C26H23NO2
Acta Crystallographica Section E (2014) 70, 3 o338-o339
a=8.8056(2)Å b=10.6638(2)Å c=21.8315(5)Å
α=90° β=90° γ=90°
C23H17N3O2S
C23H17N3O2S
The Journal of organic chemistry (2016) 81, 24 12478-12481
a=11.3522(5)Å b=8.1594(3)Å c=20.5295(8)Å
α=90° β=96.923(4)° γ=90°
C10H6Br4Cl2N2
C10H6Br4Cl2N2
Chemical Communications (1999) 21 2195-2196
a=12.438(6)Å b=8.753(6)Å c=13.696(3)Å
α=90° β=90° γ=90°