| SpectraBase Spectrum ID |
Fqurh1Jrj8A |
| Name |
1-(9H-$b-carbolin-1-yl)-2-methoxy-ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-18-8-12(17)14-13-10(6-7-15-14)9-4-2-3-5-11(9)16-13/h2-7,12,16-17H,8H2,1H3 |
| InChIKey |
QZQZNYPPPNBAEP-UHFFFAOYSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1c(C(O)COC)ncc2 |
| SPLASH |
splash10-0002-0930000000-be47f86b03619d845262 |
| Source of Spectrum |
E1-37-1809-4 |
| Synonyms |
2-Methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanol |
| Wiley ID |
1517908 |
![(+/-)-ARENARINE-B;1-(2-METHOXY-1-HYDROXYETHYL)-9H-PYRIDO-[3,4-B]-INDOLE](/api/spectrum/Fqurh1Jrj8A/structure.png?h=300&w=458 "(+/-)-ARENARINE-B;1-(2-METHOXY-1-HYDROXYETHYL)-9H-PYRIDO-[3,4-B]-INDOLE")
