SpectraBase Spectrum ID |
6bdkddKc4cY |
Name |
(p-Chlorophenyl)-[bis(1'-methylindol-3'-yl)]-methanol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
384.139326384 u |
Formula |
C25H21ClN2 |
InChI |
InChI=1S/C25H21ClN2/c1-27-15-21(19-7-3-5-9-23(19)27)25(17-11-13-18(26)14-12-17)22-16-28(2)24-10-6-4-8-20(22)24/h3-16,25H,1-2H3 |
InChIKey |
UFEFBIFPLIVLLZ-UHFFFAOYSA-N |
Molecular Weight |
384.910 g/mol |
SMILES |
C1(=CN(C)C=2C1=CC=CC2)C(C1=CN(C)C2=C1C=CC=C2)C1=CC=C(C=C1)Cl |