| SpectraBase Spectrum ID |
8hw7H8R9Vwm |
| Name |
3-[2-(3-methylphenyl)-1H-imidazol-5-yl]-1H-indole |
| Alternate Name(s) |
3-[2-(m-tolyl)-1H-imidazol-5-yl]-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3 |
| InChI |
InChI=1S/C18H15N3/c1-12-5-4-6-13(9-12)18-20-11-17(21-18)15-10-19-16-8-3-2-7-14(15)16/h2-11,19H,1H3,(H,20,21) |
| InChIKey |
IXTLJQKIXACZOS-UHFFFAOYSA-N |
| Molecular Weight |
273.339 g/mol |
| SMILES |
[nH]1c(ncc1-c1c[nH]c2c1cccc2)-c1cc(C)ccc1 |
| SPLASH |
splash10-00di-0390000000-e3f29c5469a89eee2bb6 |
| Source of Spectrum |
D1-2001-221-4 |
| Wiley ID |
835637 |
![3-[2-(3-methylphenyl)-1H-imidazol-5-yl]-1H-indole](/api/spectrum/8hw7H8R9Vwm/structure.png?h=300&w=458 "3-[2-(3-methylphenyl)-1H-imidazol-5-yl]-1H-indole")
