| SpectraBase Spectrum ID |
JtiljL84n2v |
| Name |
11H-Indeno[1,2-b]quinoline |
| CAS Registry Number |
243-51-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N |
| InChI |
InChI=1S/C16H11N/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-8,10H,9H2 |
| InChIKey |
KUZOQBPSADEASZ-UHFFFAOYSA-N |
| Molecular Weight |
217.271 g/mol |
| SMILES |
c-12nc3ccccc3cc2Cc2c1cccc2 |
| SPLASH |
splash10-014i-0090000000-764f5927eedd51dba54a |
| Source of Spectrum |
Y-23-691-9 |
| Synonyms |
2,3-Benz-4-azafluorene
2,3-Benzo-4-azafluorene
4-Aza-2,3-benzofluorene
5-Aza-11H-benzo[b]fluorene
EINECS 205-958-5
NSC 150251 |
| Wiley ID |
1216895 |
![11H-Indeno[1,2-b]quinoline](/api/spectrum/JtiljL84n2v/structure.png?h=300&w=458 "11H-Indeno[1,2-b]quinoline")
