| SpectraBase Spectrum ID |
C4d8JVpioE1 |
| Name |
Endo-1,3A,4,5-tetrahydro-5-phenylpyrrolo[1,2-A]quinolin-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
261.115364106 u |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c20-18-11-10-14-12-16(13-6-2-1-3-7-13)15-8-4-5-9-17(15)19(14)18/h1-11,14,16H,12H2 |
| InChIKey |
ZQCKHBHXHOUBIV-UHFFFAOYSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
C12N(C=3C=CC=CC3C(C2)C=2C=CC=CC2)C(C=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961344 |
![endo-1,3a,4,5-Tetrahydro-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/C4d8JVpioE1/structure.png?h=300&w=458 "endo-1,3a,4,5-Tetrahydro-5-phenylpyrrolo[1,2-a]quinolin-1-one")
