| SpectraBase Spectrum ID |
AHPk9q2BpTa |
| Name |
2-Methoxy-5-(4,5,6-trimethoxy-indol-1-yl)-phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO5 |
| InChI |
InChI=1S/C18H19NO5/c1-21-15-6-5-11(9-14(15)20)19-8-7-12-13(19)10-16(22-2)18(24-4)17(12)23-3/h5-10,20H,1-4H3 |
| InChIKey |
YBIKFKKPMZWZNA-UHFFFAOYSA-N |
| Molecular Weight |
329.352 g/mol |
| SMILES |
Oc1cc(-[n]2c3c(c(OC)c(c(c3)OC)OC)cc2)ccc1OC |
| SPLASH |
splash10-01t9-0009000000-8fb087419b1ca3d66c8c |
| Source of Spectrum |
F2-46-3627-10 |
| Synonyms |
2-methoxy-5-(4,5,6-trimethoxy-1-indolyl)phenol |
| Wiley ID |
1689785 |
