| SpectraBase Spectrum ID |
56seB54Ac1y |
| Name |
(2-Allyl-1-benzylindolin-2-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-2-12-19(15-21)13-17-10-6-7-11-18(17)20(19)14-16-8-4-3-5-9-16/h2-11,21H,1,12-15H2 |
| InChIKey |
BUIFKXDSKIYVMF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo300887u |
| Molecular Weight |
279.383 g/mol |
| SMILES |
OCC1(N(Cc2ccccc2)c2ccccc2C1)CC=C |
| SPLASH |
splash10-0006-9030000000-175d75f0ae6f56e561e6 |
| Source of Spectrum |
J-77-6095-16b |
| Synonyms |
(1-benzyl-2-prop-2-enyl-3H-indol-2-yl)methanol
[1-(phenylmethyl)-2-prop-2-enyl-3H-indol-2-yl]methanol |
| Wiley ID |
1745146 |
