| SpectraBase Spectrum ID |
5pLUjMbXWku |
| Name |
2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]amine |
| Alternate Name(s) |
N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-1-cyclohexanamine
N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexan-1-amine
N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexanamine
N-[2-[6,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethyl]-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30Cl2N6 |
| InChI |
InChI=1S/C26H30Cl2N6/c1-16-8-7-9-17(2)24(16)34-25(31-32-33-34)26(13-5-4-6-14-26)29-15-12-19-18(3)30-23-20(19)10-11-21(27)22(23)28/h7-11,29-30H,4-6,12-15H2,1-3H3 |
| InChIKey |
ALJOEICLPACAFG-UHFFFAOYSA-N |
| Molecular Weight |
497.474 g/mol |
| SMILES |
N(C1(c2[n](nnn2)-c2c(cccc2C)C)CCCCC1)CCc1c([nH]c2c1ccc(c2Cl)Cl)C |
| SPLASH |
splash10-08fr-6920000000-1218c9070eee4ad09430 |
| Wiley ID |
1466289 |
![2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]amine](/api/spectrum/5pLUjMbXWku/structure.png?h=300&w=458 "2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]amine")
