| SpectraBase Spectrum ID |
7VSRGeesa7s |
| Name |
N-(2-(1H-indol-3-yl)ethyl)-2-methoxyacridin-9-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3O |
| InChI |
InChI=1S/C24H21N3O/c1-28-17-10-11-23-20(14-17)24(19-7-3-5-9-22(19)27-23)25-13-12-16-15-26-21-8-4-2-6-18(16)21/h2-11,14-15,26H,12-13H2,1H3,(H,25,27) |
| InChIKey |
YVWWRHFXKICYSK-UHFFFAOYSA-N |
| Molecular Weight |
367.452 g/mol |
| SMILES |
N(c1c2c(nc3ccccc13)ccc(c2)OC)CCc1c[nH]c2c1cccc2 |
| SPLASH |
splash10-0a59-0590000000-802b207bee381a912ed4 |
| Source of Spectrum |
F2-45-560-3n |
| Synonyms |
N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-9-acridinamine
N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacridin-9-amine
N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acridin-9-amine |
| Wiley ID |
1689066 |
