| SpectraBase Spectrum ID |
1EXajZ548nk |
| Name |
2-[2-(3-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/c1-24-15-6-4-5-14(13-15)9-11-22-12-10-17-16-7-2-3-8-18(16)21-19(17)20(22)23/h2-8,13,21H,9-12H2,1H3 |
| InChIKey |
TXRLSMCACONQBK-UHFFFAOYSA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(N(CC2)CCc1cc(OC)ccc1)=O |
| SPLASH |
splash10-0002-0912000000-09219d438b5c33a4c405 |
| Source of Spectrum |
H1-38-521-4 |
| Synonyms |
2-[2-(3-methoxyphenyl)ethyl]-2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-one |
| Wiley ID |
756028 |
![2-[2-(3-Methoxyphenyl)ethyl]-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one](/api/spectrum/1EXajZ548nk/structure.png?h=300&w=458 "2-[2-(3-Methoxyphenyl)ethyl]-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one")
