| SpectraBase Spectrum ID |
2T0nTas7cxr |
| Name |
2-[2-(2-Methoxyphenyl)ethyl]-2,3,4,9-tetrahydropyrido[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 |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-24-18-9-5-2-6-14(18)10-12-22-13-11-16-15-7-3-4-8-17(15)21-19(16)20(22)23/h2-9,21H,10-13H2,1H3 |
| InChIKey |
FHBFWWFJMRNZOC-UHFFFAOYSA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(N(CC2)CCc1c(OC)cccc1)=O |
| SPLASH |
splash10-0uk9-0905000000-c9e3b8f8c9fc327450d7 |
| Source of Spectrum |
H1-38-521-4 |
| Synonyms |
2-[2-(2-methoxyphenyl)ethyl]-2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-one
2-[2-(2-methoxyphenyl)ethyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one |
| Wiley ID |
756029 |
![2-[2-(2-Methoxyphenyl)ethyl]-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one](/api/spectrum/2T0nTas7cxr/structure.png?h=300&w=458 "2-[2-(2-Methoxyphenyl)ethyl]-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one")
