| SpectraBase Spectrum ID |
JCzD4yFSjAT |
| Name |
[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H20N2O |
| InChI |
InChI=1S/C20H20N2O/c1-12-9-17-14(5-3-7-18(17)21-12)10-16-13(2)22-19-8-4-6-15(11-23)20(16)19/h3-9,21-23H,10-11H2,1-2H3 |
| InChIKey |
CMYNQPQCELERKL-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight |
304.392 g/mol |
| Source File Reference |
MHKO16883 |
![[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol](/api/spectrum/JCzD4yFSjAT/structure.png?h=300&w=458 "[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol")
