SpectraBase Spectrum ID |
DfOxg843YtU |
Name |
11-(p-Chlorophenyl)-9-methyl-6H-indolo[2,3-B]quinoline |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
342.092376191 u |
Formula |
C22H15ClN2 |
InChI |
InChI=1S/C22H15ClN2/c1-13-6-11-19-17(12-13)21-20(14-7-9-15(23)10-8-14)16-4-2-3-5-18(16)24-22(21)25-19/h2-12H,1H3,(H,24,25) |
InChIKey |
ZVVFHGRALMDSGJ-UHFFFAOYSA-N |
Molecular Weight |
342.829 g/mol |
SMILES |
C=12C(NC3=C2C=C(C=C3)C)=NC=2C(C1C=1C=CC(=CC1)Cl)=CC=CC2 |