| SpectraBase Spectrum ID |
HapHQr1OLiP |
| Name |
6-(Pyridin-2-yl)-2-methyl-7H-indeno[2,1-c]quinoline |
| Alternate Name(s) |
2-methyl-6-(2-pyridinyl)-7H-indeno[2,1-c]quinoline
2-methyl-6-pyridin-2-yl-7H-indeno[2,1-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2 |
| InChI |
InChI=1S/C22H16N2/c1-14-9-10-19-17(12-14)21-16-7-3-2-6-15(16)13-18(21)22(24-19)20-8-4-5-11-23-20/h2-12H,13H2,1H3 |
| InChIKey |
XSLKPRZXPUCZHM-UHFFFAOYSA-N |
| Molecular Weight |
308.384 g/mol |
| SMILES |
c1-2c(c(-c3ncccc3)nc3c1cc(cc3)C)Cc1c2cccc1 |
| SPLASH |
splash10-0a4i-0009000000-b8865f38a5e5f3ad0b1f |
| Source of Spectrum |
F4-41-4223-8b |
| Wiley ID |
1673449 |
![6-(Pyridin-2-yl)-2-methyl-7H-indeno[2,1-c]quinoline](/api/spectrum/HapHQr1OLiP/structure.png?h=300&w=458 "6-(Pyridin-2-yl)-2-methyl-7H-indeno[2,1-c]quinoline")
