| SpectraBase Spectrum ID |
B3CaHulWlTE |
| Name |
9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N |
| InChI |
InChI=1S/C18H15N/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2 |
| InChIKey |
JUMZQASJVSEKBZ-UHFFFAOYSA-N |
| Molecular Weight |
245.325 g/mol |
| SMILES |
c12nc3c(c(c2CCC1)-c1ccccc1)cccc3 |
| SPLASH |
splash10-0002-0090000000-c430d9d57b859bbf075b |
| Source of Spectrum |
J-67-2031-6 |
| Synonyms |
9-Phenyl-1,2,3-trihydropenta[1,2-b]quinoline |
| Wiley ID |
1569336 |
![9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline](/api/spectrum/B3CaHulWlTE/structure.png?h=300&w=458 "9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline")
