| SpectraBase Spectrum ID |
GTYz6YjiN1d |
| Name |
2,3,2',3'-Tetrahydro-1H,1'H-[2,2']biindolyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2 |
| InChI |
InChI=1S/C16H16N2/c1-3-7-13-11(5-1)9-15(17-13)16-10-12-6-2-4-8-14(12)18-16/h1-8,15-18H,9-10H2 |
| InChIKey |
VTRXPGMEDRKZSJ-UHFFFAOYSA-N |
| Molecular Weight |
236.318 g/mol |
| SMILES |
N1c2c(CC1C1Nc3ccccc3C1)cccc2 |
| SPLASH |
splash10-014i-0900000000-8ad424a9bc70d3ed5cf1 |
| Source of Spectrum |
F-66-6968-4 |
| Synonyms |
2-(2,3-dihydro-1H-indol-2-yl)-2,3-dihydro-1H-indole |
| Wiley ID |
1684414 |
![2,3,2',3'-Tetrahydro-1H,1'H-[2,2']biindolyl](/api/spectrum/GTYz6YjiN1d/structure.png?h=300&w=458 "2,3,2',3'-Tetrahydro-1H,1'H-[2,2']biindolyl")
