| SpectraBase Spectrum ID |
L50w3dVpkh4 |
| Name |
Benzenamine, 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]- |
| CAS Registry Number |
65439-77-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3 |
| InChI |
InChI=1S/C24H21N3/c25-21-10-4-1-7-16(21)13-19(20-15-26-23-12-6-3-9-18(20)23)24-14-17-8-2-5-11-22(17)27-24/h1-12,14-15,19,26-27H,13,25H2 |
| InChIKey |
ITSRCVLINODXME-UHFFFAOYSA-N |
| Molecular Weight |
351.453 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C(Cc1c(cccc1)N)c1c[nH]c2c1cccc2 |
| SPLASH |
splash10-0002-0091000000-52e98c76573279d1986e |
| Source of Spectrum |
KC-1988-2380-4 |
| Synonyms |
2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]aniline
[2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]amine |
| Wiley ID |
1342783 |
![Benzenamine, 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]-](/api/spectrum/L50w3dVpkh4/structure.png?h=300&w=458 "Benzenamine, 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]-")
