| SpectraBase Spectrum ID |
1yfMy5jFo0T |
| Name |
N-[5-(3-Hydroxy-2-methylpropenyl)-1,3,4,5-tetrahydrobenzo[cd]indol-3-yl]-N-methylacetamide |
| Alternate Name(s) |
N-[5-[(Z)-3-hydroxy-2-methylprop-1-enyl]-1,3,4,5-tetrahydrobenzo[cd]indol-3-yl]-N-methylacetamide
N-methyl-N-[5-[(Z)-2-methyl-3-oxidanyl-prop-1-enyl]-1,3,4,5-tetrahydrobenzo[cd]indol-3-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-11(10-21)7-13-8-17(20(3)12(2)22)15-9-19-16-6-4-5-14(13)18(15)16/h4-7,9,13,17,19,21H,8,10H2,1-3H3/b11-7- |
| InChIKey |
UNMFFXIFDUOJRI-XFFZJAGNSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
[nH]1c2cccc3C(\C=C/(CO)C)CC(c(c23)c1)N(C)C(=O)C |
| SPLASH |
splash10-054o-3940000000-70c4461787a2b1343e80 |
| Wiley ID |
1480063 |
![N-[5-(3-Hydroxy-2-methylpropenyl)-1,3,4,5-tetrahydrobenzo[cd]indol-3-yl]-N-methylacetamide](/api/spectrum/1yfMy5jFo0T/structure.png?h=300&w=458 "N-[5-(3-Hydroxy-2-methylpropenyl)-1,3,4,5-tetrahydrobenzo[cd]indol-3-yl]-N-methylacetamide")
