| SpectraBase Spectrum ID |
JARL33SWnph |
| Name |
N-[(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 |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-11(19)17-10-12-6-5-9-15-16(12)13-7-3-4-8-14(13)18(15)2/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,17,19) |
| InChIKey |
FXGOVZAZDXYZHV-UHFFFAOYSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
N(C(=O)C)CC1c2c([n](c3ccccc23)C)CCC1 |
| SPLASH |
splash10-001k-0900000000-267138153bff610f333f |
| Source of Spectrum |
F2-41-462-9 |
| Synonyms |
N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]ethanamide |
| Wiley ID |
1599468 |
![N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide](/api/spectrum/JARL33SWnph/structure.png?h=300&w=458 "N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide")
