| SpectraBase Spectrum ID |
2EvmaaOFmnE |
| Name |
N-Benzyl-2-(4'-hydroxypent-1'-enyl)-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-16(22)8-7-12-19-14-18-11-5-6-13-20(18)21(19)15-17-9-3-2-4-10-17/h2-7,9-14,16,22H,8,15H2,1H3/b12-7+ |
| InChIKey |
FKFDVHUDNHCYNZ-KPKJPENVSA-N |
| Molecular Weight |
291.394 g/mol |
| SMILES |
OC(C\C=C\c1[n](c2c(cccc2)c1)Cc1ccccc1)C |
| SPLASH |
splash10-0006-9040000000-ea45be39b08db2212f9e |
| Source of Spectrum |
D8-328-51-25 |
| Synonyms |
(4E)-5-(1-benzyl-1H-indol-2-yl)-4-penten-2-ol |
| Wiley ID |
1515588 |
