Structures by: Jaisankar P.
Total: 20
Fiaud's acid
C16H17O2P
Organic letters (2017) 19, 13 3426-3429
a=22.549(2)Å b=5.7466(5)Å c=11.4612(12)Å
α=90° β=105.767(6)° γ=90°
3-alkylated indole
C25H21NO2
Organic letters (2017) 19, 13 3426-3429
a=12.2212(12)Å b=13.1633(13)Å c=12.1650(11)Å
α=90° β=89.910(5)° γ=90°
3,3'-Bipyrrole ester
C28H28N2O4
Organic letters (2008) 10, 7 1373-1376
a=9.465(8)Å b=12.243(10)Å c=12.556(10)Å
α=116.306(13)° β=91.069(15)° γ=104.607(14)°
2(C38H29NO3)
2(C38H29NO3)
RSC Advances (2019) 9, 39 22384
a=11.7682(9)Å b=13.1204(11)Å c=19.9515(16)Å
α=77.621(4)° β=77.484(3)° γ=85.254(4)°
PJ_B849_55
0.07(C36H24N2O3)
RSC Advances (2019) 9, 39 22384
a=10.233(5)Å b=11.256(6)Å c=13.314(7)Å
α=70.799(8)° β=84.134(9)° γ=71.007(8)°
2(C36H25NO)
2(C36H25NO)
RSC Advances (2019) 9, 39 22384
a=9.8397(15)Å b=38.561(6)Å c=14.122(2)Å
α=90° β=100.382(8)° γ=90°
C36H24N2O3
C36H24N2O3
RSC Advances (2019) 9, 39 22384
a=24.204(3)Å b=12.6309(13)Å c=18.083(2)Å
α=90° β=90.124(7)° γ=90°
3-[α-(4-Methoxyphenyl)-β-(4-chlorophenyl)vinyl]-2-methyl-1-phenylsulfonyl- 1H-indole
C30H24ClNO3S
Acta Crystallographica Section E (2005) 61, 7 o2227-o2229
a=13.6402(9)Å b=10.4097(6)Å c=18.4430(11)Å
α=90.00° β=99.7560(10)° γ=90.00°
3-[α-(4-Methoxyphenyl)-β-phenylvinyl]-2-methyl-1-phenylsulfonyl-1H-indole
C30H25NO3S
Acta Crystallographica Section E (2005) 61, 7 o2221-o2223
a=14.8973(11)Å b=8.9581(7)Å c=18.9941(14)Å
α=90.00° β=97.6580(10)° γ=90.00°
3-chloro-2-methylquinolin-4-one
C10H8ClNO
Acta Crystallographica Section E (2001) 57, 3 o234-o235
a=24.493(4)Å b=6.365(2)Å c=12.859(8)Å
α=90.00° β=117.240(3)° γ=90.00°
N-Butyl-N-o-tolyl-benzenesulfonamide
C17H21NO2S
Acta Crystallographica Section E (2005) 61, 6 o1916-o1918
a=9.2614(9)Å b=18.4306(19)Å c=9.8602(10)Å
α=90.00° β=99.382(2)° γ=90.00°
3-Chloro-1-phenylsulfonyl-1H-indole-2-carbaldehyde
C15H10ClNO3S
Acta Crystallographica Section E (2006) 62, 2 o437-o439
a=8.048(2)Å b=9.568(3)Å c=9.931(3)Å
α=79.433(4)° β=82.145(4)° γ=69.839(4)°
3-(1,2-Diphenylvinyl)-2-methyl-1-phenylsulfonyl-1H-indole
C29H23NO2S
Acta Crystallographica Section E (2006) 62, 1 o271-o273
a=9.029(3)Å b=14.891(7)Å c=9.8459(17)Å
α=90.00° β=117.588(18)° γ=90.00°
1-Benzenesulfonyl-2,3-dimethyl-1H-indole
C16H15NO2S
Acta Crystallographica Section E (2006) 62, 1 o85-o87
a=7.8800(13)Å b=9.6020(16)Å c=9.9864(17)Å
α=82.210(3)° β=81.487(3)° γ=71.087(3)°
2-Formyl-1-phenylsulfonyl-1H-indole-3-carbonitrile
C16H10N2O3S
Acta Crystallographica Section E (2007) 63, 4 o1906-o1907
a=9.554(2)Å b=12.193(3)Å c=13.637(3)Å
α=103.199(4)° β=95.814(4)° γ=111.969(4)°
N-[(3-Methyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]-1,1-dioxo- 1-benzo[d]isothiazol-3(2H)-one
C23H18N2O5S2
Acta Crystallographica Section E (2007) 63, 4 o2026-o2028
a=8.032(4)Å b=11.146(5)Å c=12.435(6)Å
α=87.321(8)° β=76.633(8)° γ=78.504(8)°
1-(4-Methoxyphenyl)-3,3-bis(methylsulfanyl)-2-phenylprop-2-en-1-one
C18H18O2S2
Acta Crystallographica Section E (2007) 63, 5 o2373-o2374
a=16.471(3)Å b=9.879(4)Å c=22.065(8)Å
α=90.00° β=109.362(17)° γ=90.00°
3-Acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-one.
C17H16N2O2
Acta Crystallographica Section C (2001) 57, 1 97-99
a=8.169(16)Å b=12.841(3)Å c=14.772(3)Å
α=72.60(3)° β=75.54(3)° γ=72.64(3)°
3-Acetyl-4-oxo-6,7-dihydro-12H-indolo[2,3-a]quinolizine monohytrate
C17H14N2O2,H2O
Acta Crystallographica Section C (2001) 57, 1 97-99
a=7.307(15)Å b=9.405(2)Å c=10.989(2)Å
α=94.82(3)° β=108.84(3)° γ=90.96(3)°
3-Bromomethyl-1-phenylsulfonyl-1H-indole-2-carbonitrile
C16H11BrN2O2S
Acta Crystallographica Section E (2006) 62, 2 o440-o442
a=8.2689(14)Å b=8.9841(15)Å c=11.805(2)Å
α=77.722(3)° β=86.703(3)° γ=64.795(3)°