| SpectraBase Spectrum ID |
EO3ES3mUmnk |
| Name |
2-(2-Hydroxyphenethyl)-3,3-dimethyl-3H-indole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.146664235 u |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-18(2)14-8-4-5-9-15(14)19-17(18)12-11-13-7-3-6-10-16(13)20/h3-10,20H,11-12H2,1-2H3 |
| InChIKey |
CUWXIHLEOCKYSA-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
C12=C(C=CC=C2)C(C)(C)C(=N1)CCC1=CC=CC=C1O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.843805 |
