| SpectraBase Spectrum ID |
8cUO3ngQKmI |
| Name |
7-Methyl-5-pyridin-4-yl-11H-10,11-diaza-benzo[b]fluorene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N3 |
| InChI |
InChI=1S/C21H15N3/c1-13-6-7-18-16(12-13)19(14-8-10-22-11-9-14)20-15-4-2-3-5-17(15)23-21(20)24-18/h2-12H,1H3,(H,23,24) |
| InChIKey |
CVYMJYBWMADDOR-UHFFFAOYSA-N |
| Molecular Weight |
309.372 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1nc1c(c2-c2ccncc2)cc(cc1)C |
| SPLASH |
splash10-0a4i-0209000000-4af923c14ab155e70a53 |
| Source of Spectrum |
J-57-939-27i |
| Synonyms |
2-Methyl-11-pyridin-4-yl-6H-Indolo[2,3-b]quinoline |
| Wiley ID |
1310863 |
