| SpectraBase Spectrum ID |
5Tp8xmNkwE5 |
| Name |
Ethanone, 1-[1-methyl-3-(phenylmethyl)-1H-indol-2-yl]-, oxime |
| CAS Registry Number |
69913-86-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-13(19-21)18-16(12-14-8-4-3-5-9-14)15-10-6-7-11-17(15)20(18)2/h3-11,21H,12H2,1-2H3/b19-13+ |
| InChIKey |
XPMPGVRXZAJBIB-CPNJWEJPSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
O\N=C\(c1[n](c2c(cccc2)c1Cc1ccccc1)C)C |
| SPLASH |
splash10-03di-0090000000-095439ccc8c01f97fdb1 |
| Source of Spectrum |
KC-1978-1474-0 |
| Synonyms |
(1E)-1-(3-benzyl-1-methyl-1H-indol-2-yl)ethanone oxime
2-Acetyl-3-benzyl-1-methylindoline oxime |
| Wiley ID |
1282396 |
![Ethanone, 1-[1-methyl-3-(phenylmethyl)-1H-indol-2-yl]-, oxime](/api/spectrum/5Tp8xmNkwE5/structure.png?h=300&w=458 "Ethanone, 1-[1-methyl-3-(phenylmethyl)-1H-indol-2-yl]-, oxime")
