| SpectraBase Spectrum ID |
Cpuyw6Z3UDv |
| Name |
(3E)-4-[(1,2,3,7-tetramethyl-1H-indol-5-yl)amino]pent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-10-7-15(18-11(2)8-12(3)20)9-16-13(4)14(5)19(6)17(10)16/h7-9,18H,1-6H3/b11-8+ |
| InChIKey |
ZQOQZSBCMDBYAD-DHZHZOJOSA-N |
| Molecular Weight |
270.376 g/mol |
| SMILES |
N(\C(=C\C(=O)C)C)c1cc(c2[n](c(c(C)c2c1)C)C)C |
| SPLASH |
splash10-03k9-1490000000-25cbe7457a7a67c6ca3b |
| Source of Spectrum |
IY-2-5089-4 |
| Synonyms |
3-Penten-2-one, 4-[(1,2,3,7-tetramethyl-1H-indol-5-yl)amino]-, |
| Wiley ID |
1658877 |
![(3E)-4-[(1,2,3,7-tetramethyl-1H-indol-5-yl)amino]pent-3-en-2-one](/api/spectrum/Cpuyw6Z3UDv/structure.png?h=300&w=458 "(3E)-4-[(1,2,3,7-tetramethyl-1H-indol-5-yl)amino]pent-3-en-2-one")
