| SpectraBase Spectrum ID |
Cb15rA0XV7L |
| Name |
4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-9-6-16-14(12(4)13(5)18-16)8-15(9)17-10(2)7-11(3)19/h6-8,17-18H,1-5H3/b10-7+ |
| InChIKey |
FUKGCVWXLZRSIH-JXMROGBWSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[nH]1c(c(c2cc(c(cc12)C)N\C(=C\C(=O)C)C)C)C |
| SPLASH |
splash10-0002-3950000000-caad4f717dd04d557c4a |
| Synonyms |
(E)-4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]-3-penten-2-one
(E)-4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one
Pent-3-en-2-one, 4-(2,3,6-trimethyl-1H-indol-5-ylamino)- |
| Wiley ID |
1437317 |
![4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]-3-penten-2-one](/api/spectrum/Cb15rA0XV7L/structure.png?h=300&w=458 "4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]-3-penten-2-one")
