| SpectraBase Spectrum ID |
IIEa0vvBNgk |
| Name |
(E)-4-[(7-methoxy-1,2,3-trimethyl-6-indolyl)amino]-3-penten-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-10(9-11(2)20)18-15-8-7-14-12(3)13(4)19(5)16(14)17(15)21-6/h7-9,18H,1-6H3/b10-9+ |
| InChIKey |
YXTMQRFXNAGYBX-MDZDMXLPSA-N |
| Molecular Weight |
286.375 g/mol |
| SMILES |
N(c1ccc2c(c1OC)[n](c(c2C)C)C)\C(C)=C\C(C)=O |
| SPLASH |
splash10-0006-9670000000-09c1ae99fb32670103e0 |
| Synonyms |
(E)-4-[(7-methoxy-1,2,3-trimethyl-indol-6-yl)amino]pent-3-en-2-one
Pent-3-en-2-one, 4-(7-methoxy-1,2,3-trimethyl-1H-indol-6-ylamino)- |
| Wiley ID |
1445918 |
![(E)-4-[(7-methoxy-1,2,3-trimethyl-6-indolyl)amino]-3-penten-2-one](/api/spectrum/IIEa0vvBNgk/structure.png?h=300&w=458 "(E)-4-[(7-methoxy-1,2,3-trimethyl-6-indolyl)amino]-3-penten-2-one")
