| SpectraBase Spectrum ID |
Ic7Etoapxxh |
| Name |
2-Benzoyl-2,3,4,5-tetrahydro-pyrido[4,3-b]indol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O2 |
| InChI |
InChI=1S/C18H14N2O2/c21-17(12-6-2-1-3-7-12)20-11-10-15-16(18(20)22)13-8-4-5-9-14(13)19-15/h1-9,19H,10-11H2 |
| InChIKey |
MSMAATAUSRUVQC-UHFFFAOYSA-N |
| Molecular Weight |
290.322 g/mol |
| SMILES |
[nH]1c2c(c3c1CCN(C3=O)C(=O)c1ccccc1)cccc2 |
| SPLASH |
splash10-052f-0890000000-10014ee164de51493c3b |
| Source of Spectrum |
E1-45-1252-9 |
| Synonyms |
2-Benzoyl-1-oxo-2-pivaloyl-1,2,3,4-tetrahydro-.beta.-carboline
2-benzoyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one |
| Wiley ID |
1554045 |
![2-Benzoyl-2,3,4,5-tetrahydro-pyrido[4,3-b]indol-1-one](/api/spectrum/Ic7Etoapxxh/structure.png?h=300&w=458 "2-Benzoyl-2,3,4,5-tetrahydro-pyrido[4,3-b]indol-1-one")
