| SpectraBase Spectrum ID |
G9mMgtgWQbu |
| Name |
(E)-3-(1-benzyl-4-keto-6,7-dihydro-5H-indol-2-yl)acrolein |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c20-11-5-8-15-12-16-17(9-4-10-18(16)21)19(15)13-14-6-2-1-3-7-14/h1-3,5-8,11-12H,4,9-10,13H2/b8-5+ |
| InChIKey |
QIDHGEYSOYPGBL-VMPITWQZSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
c12c([n](Cc3ccccc3)c(c1)\C=C\C=O)CCCC2=O |
| SPLASH |
splash10-0006-9130000000-9cbf70e0af9976c1b116 |
| Source of Spectrum |
H1-38-1245-11 |
| Synonyms |
(E)-3-(1-benzyl-4-oxo-6,7-dihydro-5H-indol-2-yl)prop-2-enal
(E)-3-[4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-2-yl]prop-2-enal
(E)-3-[4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-2-yl]-2-propenal |
| Wiley ID |
756449 |
