SpectraBase Spectrum ID |
D9P9YUKHg9j |
Name |
N-(2-(1H-indol-3-yl)ethyl)-4-methoxyacridin-9-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21N3O |
InChI |
InChI=1S/C24H21N3O/c1-28-22-12-6-9-19-23(18-8-3-5-11-21(18)27-24(19)22)25-14-13-16-15-26-20-10-4-2-7-17(16)20/h2-12,15,26H,13-14H2,1H3,(H,25,27) |
InChIKey |
VDXZGBDLAWWJHR-UHFFFAOYSA-N |
Molecular Weight |
367.452 g/mol |
SMILES |
N(c1c2c(nc3c1cccc3OC)cccc2)CCc1c[nH]c2c1cccc2 |
SPLASH |
splash10-053u-0950000000-56351170971809ded911 |
Source of Spectrum |
F2-45-560-3m |
Synonyms |
N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-9-acridinamine
N-[2-(1H-indol-3-yl)ethyl]-4-methoxyacridin-9-amine
N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-acridin-9-amine |
Wiley ID |
1689067 |