Structures by: Chanda K.
Total: 6
C28H26N4O3
C28H26N4O3
Organic & biomolecular chemistry (2011) 9, 6 1917-1926
a=11.2213(3)Å b=11.0837(2)Å c=18.7917(5)Å
α=90.00° β=100.1810(10)° γ=90.00°
(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)°
C15H14N2O
C15H14N2O
ACS combinatorial science (2018) 20, 3 164-171
a=15.722(2)Å b=5.7944(7)Å c=13.6813(17)Å
α=90° β=100.711(5)° γ=90°
C12H9ClN2O2S
C12H9ClN2O2S
The Journal of organic chemistry (2019) 84, 18 11382-11390
a=12.4847(6)Å b=7.9336(4)Å c=13.1642(6)Å
α=90° β=115.119(2)° γ=90°