| SpectraBase Spectrum ID |
1l1g4tMhNcP |
| Name |
[1-[(E)-(phenylmethylene)amino]-2,3-dihydroindol-2-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c19-12-15-10-14-8-4-5-9-16(14)18(15)17-11-13-6-2-1-3-7-13/h1-9,11,15,19H,10,12H2/b17-11+ |
| InChIKey |
GYKFWTHYFSERRK-GZTJUZNOSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
OCC1N(\N=C\c2ccccc2)c2c(cccc2)C1 |
| SPLASH |
splash10-00xr-4490000000-9affbe6946b644b3aa31 |
| Source of Spectrum |
KC-1993-2090-1 |
| Synonyms |
[1-[(E)-(phenylmethylidene)amino]-2,3-dihydroindol-2-yl]methanol
[1-[(E)-benzalamino]indolin-2-yl]methanol
[1-[(E)-benzylideneamino]-2,3-dihydroindol-2-yl]methanol
[1-[(E)-benzylideneamino]indolin-2-yl]methanol |
| Wiley ID |
779679 |
