| SpectraBase Spectrum ID |
FfRzNXV4rK |
| Name |
N-Benzyl-2-[(4'-chlorophenyl)methyl]-4,5,6,7-tetrahydroindole |
| Alternate Name(s) |
1-Benzyl-2-(4-chlorobenzyl)cyclohexa[b]pyrrole
1-Benzyl-2-(4-chlorobenzyl)-4,5,6,7-tetrahydro-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22ClN |
| InChI |
InChI=1S/C22H22ClN/c23-20-12-10-17(11-13-20)14-21-15-19-8-4-5-9-22(19)24(21)16-18-6-2-1-3-7-18/h1-3,6-7,10-13,15H,4-5,8-9,14,16H2 |
| InChIKey |
LZRRWNOYWYMPBM-UHFFFAOYSA-N |
| Molecular Weight |
335.878 g/mol |
| SMILES |
c1([n](c2c(c1)CCCC2)Cc1ccccc1)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9111000000-4590812b810ebe9a506f |
| Source of Spectrum |
F-54-15269-12 |
| Wiley ID |
809980 |
![N-Benzyl-2-[(4'-chlorophenyl)methyl]-4,5,6,7-tetrahydroindole](/api/spectrum/FfRzNXV4rK/structure.png?h=300&w=458 "N-Benzyl-2-[(4'-chlorophenyl)methyl]-4,5,6,7-tetrahydroindole")
