| SpectraBase Spectrum ID |
9C9D8g2CuhU |
| Name |
2-[2,2-bis(1H-indol-3-yl)ethyl]aniline |
| CAS Registry Number |
6941-73-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3 |
| InChI |
InChI=1S/C24H21N3/c25-22-10-4-1-7-16(22)13-19(20-14-26-23-11-5-2-8-17(20)23)21-15-27-24-12-6-3-9-18(21)24/h1-12,14-15,19,26-27H,13,25H2 |
| InChIKey |
GDGIXKWOJJMLNP-UHFFFAOYSA-N |
| Molecular Weight |
351.453 g/mol |
| SMILES |
Nc1c(CC(c2c3c(cccc3)[nH]c2)c2c3c(cccc3)[nH]c2)cccc1 |
| SPLASH |
splash10-0002-0090000000-d0d1de29b6747d4e644f |
| Source of Spectrum |
KC-1988-2380-3 |
| Synonyms |
2-[2,2-di(1H-indol-3-yl)ethyl]aniline
Triindole
[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]amine |
| Wiley ID |
1342782 |
![2-[2,2-bis(1H-indol-3-yl)ethyl]aniline](/api/spectrum/9C9D8g2CuhU/structure.png?h=300&w=458 "2-[2,2-bis(1H-indol-3-yl)ethyl]aniline")
