SpectraBase Spectrum ID |
9PymK5X9eNr |
Name |
2-Buten-1-ol, 4-(1H-4-indolyl)-2-methyl |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO |
InChI |
InChI=1S/C13H15NO/c1-10(9-15)5-6-11-3-2-4-13-12(11)7-8-14-13/h2-5,7-8,14-15H,6,9H2,1H3/b10-5+ |
InChIKey |
VOIYXZZYKRJFHJ-BJMVGYQFSA-N |
Molecular Weight |
201.269 g/mol |
SMILES |
[nH]1ccc2c(C\C=C\(CO)C)cccc12 |
SPLASH |
splash10-0g5c-3910000000-7b2e25b53e832fa513dc |
Synonyms |
(2E)-4-(1H-Indol-4-yl)-2-methyl-2-buten-1-ol
(E)-4-(1H-indol-4-yl)-2-methyl-2-buten-1-ol
(E)-4-(1H-indol-4-yl)-2-methyl-but-2-en-1-ol |
Wiley ID |
1478377 |