| SpectraBase Spectrum ID |
1S2rf8dcU0V |
| Name |
4,6-Dimethoxy-3-(indol-2'-yl)-2-phenylindole |
| Alternate Name(s) |
3-(1H-indol-2-yl)-4,6-dimethoxy-2-phenyl-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2O2 |
| InChI |
InChI=1S/C24H20N2O2/c1-27-17-13-20-22(21(14-17)28-2)23(24(26-20)15-8-4-3-5-9-15)19-12-16-10-6-7-11-18(16)25-19/h3-14,25-26H,1-2H3 |
| InChIKey |
BYGKEIGOEGNOCD-UHFFFAOYSA-N |
| Molecular Weight |
368.436 g/mol |
| SMILES |
[nH]1c2c(c(-c3[nH]c4ccccc4c3)c1-c1ccccc1)c(cc(c2)OC)OC |
| SPLASH |
splash10-014i-0009000000-10c0b4d5c500f35a48ac |
| Source of Spectrum |
F-52-4705-16 |
| Wiley ID |
796150 |
