| SpectraBase Spectrum ID |
93vZ0O396C2 |
| Name |
2,5,9,11-tetramethylindolo[2,3-b]quinoline |
| Alternate Name(s) |
2,5,9,11-Tetramethylquinindoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2 |
| InChI |
InChI=1S/C19H18N2/c1-11-5-7-16-15(10-11)18-13(3)14-9-12(2)6-8-17(14)21(4)19(18)20-16/h5-10H,1-4H3 |
| InChIKey |
YPFMIJKDSYHEFH-UHFFFAOYSA-N |
| Molecular Weight |
274.367 g/mol |
| SMILES |
C=12N(c3ccc(cc3C(=C2c2cc(ccc2N1)C)C)C)C |
| SPLASH |
splash10-00di-0090000000-b062cc92296e08ac6627 |
| Source of Spectrum |
E1-37-3509-10 |
| Wiley ID |
1575326 |
![2,5,9,11-tetramethylindolo[2,3-b]quinoline](/api/spectrum/93vZ0O396C2/structure.png?h=300&w=458 "2,5,9,11-tetramethylindolo[2,3-b]quinoline")
