SpectraBase Spectrum ID |
5I2r6AM9Qll |
Name |
6-(1-Hydroxy-1-methylpropyl)-11-methyl-11H-indolo[3,2-c]quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N2O |
InChI |
InChI=1S/C20H20N2O/c1-4-20(2,23)19-17-14-10-6-8-12-16(14)22(3)18(17)13-9-5-7-11-15(13)21-19/h5-12,23H,4H2,1-3H3 |
InChIKey |
ATBDIJQMJCUABT-UHFFFAOYSA-N |
Molecular Weight |
304.393 g/mol |
SMILES |
OC(c1nc2c(c3c1c1ccccc1[n]3C)cccc2)(CC)C |
SPLASH |
splash10-004i-0091000000-7ddc3cf7e78e61c0a2dc |
Source of Spectrum |
HC-78-2173-4 |
Synonyms |
2-(11-methyl-11H-indolo[3,2-c]quinolin-6-yl)-2-butanol |
Wiley ID |
1612756 |