| SpectraBase Spectrum ID |
JUmZPsuGDIA |
| Name |
N-[2,3-Dihydro-1,3-dimethyl-3-(prop-2'-enyl)-1H-indol-2-ylidene]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c1-5-10-15(3)12-8-6-7-9-13(12)17(4)14(15)16-11(2)18/h5-9H,1,10H2,2-4H3/b16-14+ |
| InChIKey |
NHLPSGPFQFSNME-JQIJEIRASA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
c12N(\C(C(c1cccc2)(CC=C)C)=N/C(=O)C)C |
| SPLASH |
splash10-0a4i-0930000000-283af4f19dda06c26bba |
| Source of Spectrum |
H-96-2810-10 |
| Synonyms |
N-[(2E)-3-allyl-1,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene]acetamide |
| Wiley ID |
1525593 |
![N-[2,3-Dihydro-1,3-dimethyl-3-(prop-2'-enyl)-1H-indol-2-ylidene]-acetamide](/api/spectrum/JUmZPsuGDIA/structure.png?h=300&w=458 "N-[2,3-Dihydro-1,3-dimethyl-3-(prop-2'-enyl)-1H-indol-2-ylidene]-acetamide")
