| SpectraBase Spectrum ID |
7qgNJ2tZrTi |
| Name |
1-(2'-methoxyiminoethyl)-2-cyclohepta-2,4,6-trienylindole |
| Alternate Name(s) |
(1E)-[2-(2,4,6-cycloheptatrien-1-yl)-1H-indol-1-yl]ethanal O-methyloxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-21-19-12-13-20-17-11-7-6-10-16(17)14-18(20)15-8-4-2-3-5-9-15/h2-12,14-15H,13H2,1H3/b19-12+ |
| InChIKey |
YLVCOPQOOWMKEE-XDHOZWIPSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
c1([n](c2c(c1)cccc2)C\C=N\OC)C1C=CC=CC=C1 |
| SPLASH |
splash10-05ea-0090000000-9d4165787ec4c591723b |
| Source of Spectrum |
KC-1991-1724-12 |
| Wiley ID |
1282428 |
