Structures by: Dalvi P. B.
Total: 9
C23H25Cl2N3O4S
C23H25Cl2N3O4S
Organic letters (2016) 18, 15 3706-3709
a=12.0780(5)Å b=10.4524(5)Å c=18.2579(8)Å
α=90.00° β=93.831(2)° γ=90.00°
C19H18ClN3O5S
C19H18ClN3O5S
Organic letters (2016) 18, 15 3706-3709
a=10.4885(3)Å b=12.1708(4)Å c=14.9547(4)Å
α=90.00° β=97.7460(10)° γ=90.00°
C19H18ClN3O5S
C19H18ClN3O5S
Organic letters (2016) 18, 15 3706-3709
a=5.2273(2)Å b=23.0379(11)Å c=15.5364(8)Å
α=90.00° β=95.5580(10)° γ=90.00°
C32H25N3O5S
C32H25N3O5S
Organic letters (2016) 18, 15 3706-3709
a=10.3849(4)Å b=11.4904(5)Å c=12.6969(5)Å
α=91.474(2)° β=97.590(2)° γ=115.976(2)°
(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)°
C20H18N2O4
C20H18N2O4
Journal of Organic Chemistry (2013) 78, 9738-9747
a=8.3131(13)Å b=13.596(2)Å c=15.136(2)Å
α=90.00° β=90.00° γ=90.00°
C23H22N2O6
C23H22N2O6
Journal of Organic Chemistry (2013) 78, 9738-9747
a=11.0066(7)Å b=10.7812(6)Å c=17.4741(10)Å
α=90.00° β=96.9360(10)° γ=90.00°