| SpectraBase Spectrum ID |
KchCWQs7uAr |
| Name |
(Z)-(1-(1-Methyl-1H-indol-2-yl)-1-propanone oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-3-10(13-15)12-8-9-6-4-5-7-11(9)14(12)2/h4-8,15H,3H2,1-2H3/b13-10+ |
| InChIKey |
HVEOASYEVICCNP-JLHYYAGUSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
O\N=C\(c1[n](c2ccccc2c1)C)CC |
| SPLASH |
splash10-0ue9-0790000000-cb6754c5e78c547abf4f |
| Source of Spectrum |
E1-39-2193-20 |
| Synonyms |
(E)-1-(1-Methyl-1H-indol-2-yl)-1-propanone oxime
(1E)-1-(1-methyl-1H-indol-2-yl)-1-propanone oxime |
| Wiley ID |
1519028 |
