Structures by: Thikekar T. U.
Total: 12
C24H18N2O3
C24H18N2O3
Organic letters (2016) 18, 2 316-319
a=10.8282(6)Å b=8.7931(4)Å c=19.9988(10)Å
α=90° β=90° γ=90°
C25H19N3O2
C25H19N3O2
Organic letters (2016) 18, 2 316-319
a=10.3444(8)Å b=7.3472(5)Å c=25.724(2)Å
α=90° β=97.771(3)° γ=90°
C23H15N3O2
C23H15N3O2
Organic letters (2017) 19, 9 2370-2373
a=21.6276(14)Å b=21.6276(14)Å c=8.1936(6)Å
α=90° β=90° γ=90°
(S)-ethyl 2-(4-chlorophenyl)-1,3-dioxo-1,2,3,7,12,12a-hexahydroimidazo[1',5':1,7]azepino[4,5-b]indole-6-carboxylate
C23H16ClN3O4
RSC Adv. (2015) 5, 89 73169
a=6.6540(3)Å b=12.6487(7)Å c=23.3926(13)Å
α=90° β=97.152(3)° γ=90°
(S)-ethyl 1-oxo-2-phenethyl-3-thioxo-1,2,3,7,12,12a-hexahydroimidazo[1',5':1,7]azepino[4,5-b]indole-6-carboxylate
C25H23N3O3S
RSC Adv. (2015) 5, 89 73169
a=12.6842(5)Å b=20.3035(8)Å c=8.2806(3)Å
α=90° β=99.772(2)° γ=90°
(S)-5-ethyl 2-methyl 1, 2, 3, 6 -tetrahydroazepino[4,5-b]indole-2,5-dicarboxylate
C17H18N2O4
RSC Adv. (2015) 5, 89 73169
a=7.9602(7)Å b=8.6689(7)Å c=11.7774(11)Å
α=94.238(5)° β=97.302(6)° γ=96.834(5)°
C23H14BrN3
C23H14BrN3
Organic letters (2016) 18, 2 316-319
a=13.9894(18)Å b=9.1257(12)Å c=15.099(2)Å
α=90° β=108.295(3)° γ=90°
C31H26N2O2S
C31H26N2O2S
ACS combinatorial science (2019) 21, 4 269-275
a=10.0749(3)Å b=10.0749(3)Å c=24.5470(10)Å
α=90.00° β=90.00° γ=90.00°
C21H22N2O2S
C21H22N2O2S
ACS combinatorial science (2019) 21, 4 269-275
a=12.6875(16)Å b=11.3244(14)Å c=26.090(3)Å
α=90° β=90° γ=90°
C16H14N2OS
C16H14N2OS
ACS combinatorial science (2019) 21, 4 269-275
a=28.396(3)Å b=4.9950(5)Å c=20.877(2)Å
α=90° β=106.921(3)° γ=90°
C55H70O10,C6H14
C55H70O10,C6H14
The Journal of Organic Chemistry (2020)
a=20.84906(18)Å b=14.08840(11)Å c=38.1251(3)Å
α=90° β=90° γ=90°
C80H65N5O10
C80H65N5O10
The Journal of Organic Chemistry (2020)
a=19.48820(8)Å b=14.12202(7)Å c=28.65569(12)Å
α=90° β=105.5648(4)° γ=90°