| SpectraBase Spectrum ID |
GziRrcnPnbt |
| Name |
(3E)-1-Acetyl-3-(1-phenylethylidene)-2,3-dihydro-1H-indole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.131014170 u |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-13(15-8-4-3-5-9-15)17-12-19(14(2)20)18-11-7-6-10-16(17)18/h3-11H,12H2,1-2H3/b17-13- |
| InChIKey |
KDKFXRHKTQVDMR-LGMDPLHJSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
C1=2\C(CN(C2C=CC=C1)C(=O)C)=C/(C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.823089 |
