| SpectraBase Spectrum ID |
5ZmVIxGyu43 |
| Name |
1H-INDOL, 3-[2-(O-ANISYL)ETHENYL]-2-METHYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-13-16(17-5-3-4-6-18(17)19-13)12-9-14-7-10-15(20-2)11-8-14/h3-12,19H,1-2H3/b12-9+ |
| InChIKey |
UCUVAFVQNSMEQQ-FMIVXFBMSA-N |
| Instrument Name |
311A |
| Molecular Weight |
263.1306 |
| SMILES |
[nH]1c(c(c2ccccc12)\C=C\c1ccc(OC)cc1)C |
| SPLASH |
splash10-03di-0290000000-a91bf4d81fce2761a8a2 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1H-Indole, 3-[2-(p-anisyl)vinyl]-2-methyl-](/api/spectrum/5ZmVIxGyu43/structure.png?h=300&w=458 "1H-Indole, 3-[2-(p-anisyl)vinyl]-2-methyl-")
