| SpectraBase Spectrum ID |
KR4A4hv7vjt |
| Name |
(3Z)-4-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)amino]-3-penten-2-one |
| CAS Registry Number |
75054-66-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-10(8-11(2)18)16-14-4-5-15-13(9-14)6-7-17(15)12(3)19/h4-5,8-9,16H,6-7H2,1-3H3/b10-8- |
| InChIKey |
PZNRPDDOJNOZEF-NTMALXAHSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
N(\C(=C/C(=O)C)C)c1ccc2N(C(=O)C)CCc2c1 |
| SPLASH |
splash10-053u-7950000000-47a3a2c8fdd3e1903ad3 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(Z)-4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-penten-2-one
(Z)-4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]pent-3-en-2-one
(Z)-4-[(1-acetylindolin-5-yl)amino]pent-3-en-2-one
(Z)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pent-3-en-2-one
Pent-3-en-2-one, 4-(2,3-dihydro-1-acetylindol-5-yl)amino- |
| Wiley ID |
1420958 |
![(3Z)-4-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)amino]-3-penten-2-one](/api/spectrum/KR4A4hv7vjt/structure.png?h=300&w=458 "(3Z)-4-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)amino]-3-penten-2-one")
