| SpectraBase Spectrum ID |
HkPZq0FD4f6 |
| Name |
2-[2-(4-Methoxyphenyl)vinyl]-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 |
277.146664235 u |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-19(2)16-6-4-5-7-17(16)20-18(19)13-10-14-8-11-15(21-3)12-9-14/h4-13H,1-3H3/b13-10+ |
| InChIKey |
ZHVOTRNJNYBSMP-JLHYYAGUSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C1=C(OC)C=CC(=C1)\C=C\C1=NC=2C=CC=CC2C1(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939188 |
![2-[2-(4-Methoxyphenyl)vinyl]-3,3-dimethyl-3H-indole](/api/spectrum/HkPZq0FD4f6/structure.png?h=300&w=458 "2-[2-(4-Methoxyphenyl)vinyl]-3,3-dimethyl-3H-indole")
