| SpectraBase Spectrum ID |
4XzNFZcGmnB |
| Name |
N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-11(20)18-10-12-5-4-6-16-17(12)14-9-13(21-3)7-8-15(14)19(16)2/h7-9,12H,4-6,10H2,1-3H3,(H,18,20) |
| InChIKey |
CYOQJCSHEFAKNY-UHFFFAOYSA-N |
| Molecular Weight |
286.375 g/mol |
| SMILES |
N(CC1CCCc2[n](c3c(c12)cc(cc3)OC)C)C(=O)C |
| SPLASH |
splash10-03fr-0090000000-18bf0d43ca2fb5f20a9c |
| Source of Spectrum |
F2-41-462-9 |
| Synonyms |
N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]ethanamide
N-[(6-methoxy-9-methyl-2,3,4,9-tetrahydro-1H-carbazol-4-yl)methyl]acetamide |
| Wiley ID |
1599445 |
![N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide](/api/spectrum/4XzNFZcGmnB/structure.png?h=300&w=458 "N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide")
