| SpectraBase Spectrum ID |
940ifaYtmEB |
| Name |
3-Penten-2-one, 4-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-10(7-11(2)20)18-15-9-16-14(8-17(15)21-6)12(3)13(4)19(16)5/h7-9,18H,1-6H3/b10-7+ |
| InChIKey |
GCNVIUIVYWNBRP-JXMROGBWSA-N |
| Molecular Weight |
286.375 g/mol |
| SMILES |
N(c1cc2[n](c(c(C)c2cc1OC)C)C)\C(=C\C(=O)C)C |
| SPLASH |
splash10-01rl-6890000000-83cd2668edd964fc8de8 |
| Source of Spectrum |
IY-1-4557-1 |
| Synonyms |
(E)-4-[(5-methoxy-1,2,3-trimethyl-6-indolyl)amino]-3-penten-2-one
(E)-4-[(5-methoxy-1,2,3-trimethylindol-6-yl)amino]pent-3-en-2-one |
| Wiley ID |
1653554 |
![3-Penten-2-one, 4-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]-](/api/spectrum/940ifaYtmEB/structure.png?h=300&w=458 "3-Penten-2-one, 4-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]-")
