| SpectraBase Spectrum ID |
8qx7HQIuAC6 |
| Name |
2-(2,2-dimethyl-1-oxopropyl)-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-17(2,3)16(21)19-10-9-12-11-7-5-6-8-13(11)18(4)14(12)15(19)20/h5-8H,9-10H2,1-4H3 |
| InChIKey |
ZGOANLIEFSXOJL-UHFFFAOYSA-N |
| Molecular Weight |
284.359 g/mol |
| SMILES |
C1(N(CCc2c3ccccc3[n](c12)C)C(C(C)(C)C)=O)=O |
| SPLASH |
splash10-000t-0960000000-9119415bdd8dac41ad87 |
| Source of Spectrum |
E1-45-1252-9 |
| Synonyms |
2-(2,2-dimethylpropanoyl)-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one
9-methyl-2-pivaloyl-3,4-dihydro-$b-carbolin-1-one |
| Wiley ID |
1554046 |
![2-(2,2-dimethyl-1-oxopropyl)-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one](/api/spectrum/8qx7HQIuAC6/structure.png?h=300&w=458 "2-(2,2-dimethyl-1-oxopropyl)-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one")
