| SpectraBase Spectrum ID |
GLE1OE5vfQy |
| Name |
3,3'-Bi-1H-indole, 2,2'-dimethyl- |
| CAS Registry Number |
1089-82-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2 |
| InChI |
InChI=1S/C18H16N2/c1-11-17(13-7-3-5-9-15(13)19-11)18-12(2)20-16-10-6-4-8-14(16)18/h3-10,19-20H,1-2H3 |
| InChIKey |
JJCHDRLZEMEONZ-UHFFFAOYSA-N |
| Molecular Weight |
260.340 g/mol |
| SMILES |
[nH]1c2c(c(-c3c([nH]c4c3cccc4)C)c1C)cccc2 |
| SPLASH |
splash10-03di-0090000000-d6b52697912b6a9be280 |
| Source of Spectrum |
KC-1986-2308-9 |
| Synonyms |
3,3'-Biindole, 2,2'-dimethyl-
2,2'-Dimethyl-3,3'-bi-indolyl
2-methyl-3-(2-methyl-1H-indol-3-yl)-1H-indole |
| Wiley ID |
1264273 |
