| SpectraBase Spectrum ID |
9NnonoikVFA |
| Name |
(1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime |
| CAS Registry Number |
129168-84-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O |
| InChI |
InChI=1S/C16H14N2O/c19-18-16(12-6-2-1-3-7-12)10-13-11-17-15-9-5-4-8-14(13)15/h1-9,11,17,19H,10H2/b18-16- |
| InChIKey |
MZVZIJOJXDPKHY-VLGSPTGOSA-N |
| Molecular Weight |
250.301 g/mol |
| SMILES |
[nH]1c2c(c(C\C(=N\O)c3ccccc3)c1)cccc2 |
| SPLASH |
splash10-001i-0960000000-706aed8661adc4f71d34 |
| Source of Spectrum |
F-46-839-15 |
| Synonyms |
(NZ)-N-[2-(1H-indol-3-yl)-1-phenyl-ethylidene]hydroxylamine
2-(1H-indol-3-yl)-1-phenyl-ethanone oxime
2-(1H-indol-3-yl)-1-phenylethanone oxime |
| Wiley ID |
1253850 |
