| SpectraBase Spectrum ID |
CCGr2PFtdz4 |
| Name |
N-[2-(1H-Indol-3-yl)-1-methylethyl]-2-quinolinamine |
| CAS Registry Number |
293327-04-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3 |
| InChI |
InChI=1S/C20H19N3/c1-14(12-16-13-21-19-9-5-3-7-17(16)19)22-20-11-10-15-6-2-4-8-18(15)23-20/h2-11,13-14,21H,12H2,1H3,(H,22,23) |
| InChIKey |
JROTXPVKVRQMGU-UHFFFAOYSA-N |
| Molecular Weight |
301.393 g/mol |
| SMILES |
[nH]1c2ccccc2c(CC(Nc2ccc3c(cccc3)n2)C)c1 |
| SPLASH |
splash10-05gj-5900000000-86f84535dd6bf74784c9 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[1-(1H-indol-3-yl)propan-2-yl]-2-quinolinamine
N-[1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine
N-[2-(1H-indol-3-yl)-1-methyl-ethyl]quinolin-2-amine
Quinoline, 2-[1-methyl-2-(indol-3-yl)ethyl]amino-
[2-(1H-indol-3-yl)-1-methyl-ethyl]-(2-quinolyl)amine |
| Wiley ID |
1420116 |
![N-[2-(1H-Indol-3-yl)-1-methylethyl]-2-quinolinamine](/api/spectrum/CCGr2PFtdz4/structure.png?h=300&w=458 "N-[2-(1H-Indol-3-yl)-1-methylethyl]-2-quinolinamine")
