ETHYL-1-(4-CHLOROBENZYL)-3-(2,2-DICYANOETHENYL)-INDOLE-2-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iad0pmjrB85 |
|---|---|
| InChI | InChI=1S/C22H16ClN3O2/c1-2-28-22(27)21-19(11-16(12-24)13-25)18-5-3-4-6-20(18)26(21)14-15-7-9-17(23)10-8-15/h3-11H,2,14H2,1H3 |
| InChIKey | XPOBOCLOQXBREU-UHFFFAOYSA-N |
| Mol Weight | 389.84 g/mol |
| Molecular Formula | C22H16ClN3O2 |
| Exact Mass | 389.093104 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ETHYL-1-(4-CHLOROBENZYL)-3-(2,2-DICYANOETHYL)-INDOLE-2-CARBOXYLATE
(2Z)-3-[1-(4-chlorobenzyl)-2-methyl-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide
(2Z)-3-[1-(4-bromobenzyl)-2-methyl-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide
(2Z)-3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyano-N-(3-methoxyphenyl)-2-propenamide
(2E)-3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyano-N-(4-ethylphenyl)-2-propenamide
(2Z)-3-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-2-cyano-N-(2-furylmethyl)-2-propenamide
1-BENZYL-2-BUTANOYL-3-INDOLEACETIC-ACID
5-{[1-(3-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Methyl 1-Benzyl-2-phenyl-1H-indole-3-carboxylate
(S)-1-(4-Methoxybenzyl)-2-[1-(4-methoxyphenyl)ethyl]-1H-indole-3-carbaldehyde
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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