| SpectraBase Spectrum ID |
GtnJPoCiIrS |
| Name |
1H-Indole-3-propanamide, .alpha.-(hydroxyimino)-N-(phenylmethoxy)- |
| CAS Registry Number |
114519-38-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O3 |
| InChI |
InChI=1S/C18H17N3O3/c22-18(21-24-12-13-6-2-1-3-7-13)17(20-23)10-14-11-19-16-9-5-4-8-15(14)16/h1-9,11,19,23H,10,12H2,(H,21,22)/b20-17- |
| InChIKey |
FFOATYCVCZRFMV-JZJYNLBNSA-N |
| Molecular Weight |
323.352 g/mol |
| SMILES |
N(C(\C(=N/O)Cc1c[nH]c2c1cccc2)=O)OCc1ccccc1 |
| SPLASH |
splash10-0536-7903000000-46ea88acc60648e52811 |
| Source of Spectrum |
KC-1987-2477-17 |
| Synonyms |
(2Z)-N-(benzyloxy)-2-(hydroxyimino)-3-(1H-indol-3-yl)propanamide
N-Benzyloxy-.alpha.-(hydroxyimino)-.beta.-(indol-3-yl)propanamide |
| Wiley ID |
1322439 |
