10-(4-CHLORO-BENZYL)-4-CYANO-3-(N-METHYLPIPERAZINO)-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE
Compound with spectra: 1 NMR
![10-(4-CHLORO-BENZYL)-4-CYANO-3-(N-METHYLPIPERAZINO)-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE](/api/compound/IOm2yQx4XD2.png?ph=true&h=300&w=458 "10-(4-CHLORO-BENZYL)-4-CYANO-3-(N-METHYLPIPERAZINO)-1-OXO-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE")
| SpectraBase Compound ID | IOm2yQx4XD2 |
|---|---|
| InChI | InChI=1S/C25H24ClN5O/c1-29-10-12-30(13-11-29)24-18(15-27)14-21-20-4-2-3-5-22(20)31(23(21)25(32)28-24)16-17-6-8-19(26)9-7-17/h2-9H,10-14,16H2,1H3,(H,28,32) |
| InChIKey | QNFGUGZHXCTMES-UHFFFAOYSA-N |
| Mol Weight | 445.95 g/mol |
| Molecular Formula | C25H24ClN5O |
| Exact Mass | 445.166938 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
10-(4-CHLORO-BENZYL)-4-CYANO-3-ETHOXY-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE
10-(4-CHLORO-BENZYL)-4-CYANO-3-METHOXY-[1,2,5,10]-TETRAHYDRO-AZEPINO-[3,4-B]-INDOLE
2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-1(2H)-pyridinyl)sulfonyl]-
TRANS-2-BENZYL-3-CYANOMETHYL-1-(METHOXYCARBONYL-METHYL)-9-METHYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO-[3.4-B]-INDOLE
methyl (8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetate
UVARINDOLE-B
1H-Indole-3-methanol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3-dihydro-1-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-, .alpha.-methanesulfonate, (.+-.)-
1-Hydroxy-6,10-dioxo-16-oxatetracyclo[4.3.3.3.1(1,5).0(5,9).0(11,15)]hex-11(15)-ene
17-Norcorynan-18-carboxylic acid, 16-cyano-21-oxo-18-(phenylthio)-, methyl ester, (3.beta.)-(.+-.)-
Benzenesulfonamide, 4-chloro-N-(4,5,9,10-tetrahydropyrrolo[3,2,1-jk]carbazol-7(8H)-yliden e)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of substituted 3-amino-4-cyano-1-oxo-1,2,5,10-tetrahydroazepino [3,4-b]indoles | Journal of Heterocyclic Chemistry | 1997 |