| SpectraBase Spectrum ID |
2cOH6iggxdl |
| Name |
Quinindoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2O |
| InChI |
InChI=1S/C22H16N2O/c1-25-15-11-12-19-17(13-15)20(14-7-3-2-4-8-14)21-16-9-5-6-10-18(16)23-22(21)24-19/h2-13H,1H3,(H,23,24) |
| InChIKey |
AJXHZGPNHRTUPG-UHFFFAOYSA-N |
| Molecular Weight |
324.383 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1nc1c(c2-c2ccccc2)cc(cc1)OC |
| SPLASH |
splash10-00dl-0509000000-4f6a68a8206dd5f38ca7 |
| Source of Spectrum |
J-57-938-26 |
| Synonyms |
7-Methoxy-5-phenyl-11H-10,11-diaza-benzo[b]fluorene
2-methoxy-11-phenyl-6H-indolo[2,3-b]quinoline |
| Wiley ID |
1323686 |
