| SpectraBase Spectrum ID |
643NvMZpBAD |
| Name |
1-[(5-Methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-B]indol-6-ol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.163376926 u |
| Formula |
C21H21N3O2 |
| InChI |
InChI=1S/C21H21N3O2/c1-26-14-3-5-18-16(10-14)12(11-23-18)8-20-21-15(6-7-22-20)17-9-13(25)2-4-19(17)24-21/h2-5,9-11,20,22-25H,6-8H2,1H3 |
| InChIKey |
LWCWZJHVEYXSKP-UHFFFAOYSA-N |
| Molecular Weight |
347.418 g/mol |
| SMILES |
OC1=CC=2C3=C(C(CC=4C=5C=C(OC)C=CC5NC4)NCC3)NC2C=C1 |
![1-[(5-Methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-B]indol-6-ol](/api/spectrum/643NvMZpBAD/structure.png?h=300&w=458 "1-[(5-Methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-B]indol-6-ol")
