SpectraBase Spectrum ID |
GGHhnXbd4BY |
Name |
(p-Chlorophenyl)(1'-allylindol-3'-yl)-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16ClNO |
InChI |
InChI=1S/C18H16ClNO/c1-2-11-20-12-16(15-5-3-4-6-17(15)20)18(21)13-7-9-14(19)10-8-13/h2-10,12,18,21H,1,11H2 |
InChIKey |
KKTFOAGKHZSRCG-UHFFFAOYSA-N |
Molecular Weight |
297.785 g/mol |
SMILES |
OC(c1c[n](CC=C)c2c1cccc2)c1ccc(cc1)Cl |
SPLASH |
splash10-001u-2940000000-3f20c3f7f654175fbc95 |
Source of Spectrum |
G-74-1144-11 |
Wiley ID |
1713837 |