| SpectraBase Spectrum ID |
33mP3Uk7N2 |
| Name |
2-(2,2-dimethyl-1-oxopropyl)-4,9-dihydro-3H-pyrido[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 |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-16(2,3)15(20)18-9-8-11-10-6-4-5-7-12(10)17-13(11)14(18)19/h4-7,17H,8-9H2,1-3H3 |
| InChIKey |
PBERYCMAQLTTRL-UHFFFAOYSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
[nH]1c2C(N(CCc2c2c1cccc2)C(C(C)(C)C)=O)=O |
| SPLASH |
splash10-00dr-0890000000-f429972e185f029b0e81 |
| Source of Spectrum |
E1-45-1252-9 |
| Synonyms |
2-(2,2-dimethylpropanoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
2-pivaloyl-4,9-dihydro-3H-$b-carbolin-1-one |
| Wiley ID |
1554047 |
![2-(2,2-dimethyl-1-oxopropyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one](/api/spectrum/33mP3Uk7N2/structure.png?h=300&w=458 "2-(2,2-dimethyl-1-oxopropyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one")
