| SpectraBase Spectrum ID |
8gUQ0N6nxlk |
| Name |
(4-chlorobenzyl)-(1H-indol-3-ylmethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2 |
| InChI |
InChI=1S/C16H15ClN2/c17-14-7-5-12(6-8-14)9-18-10-13-11-19-16-4-2-1-3-15(13)16/h1-8,11,18-19H,9-10H2 |
| InChIKey |
SZFKUBXXBLUGJD-UHFFFAOYSA-N |
| Molecular Weight |
270.763 g/mol |
| SMILES |
[nH]1c2ccccc2c(CNCc2ccc(cc2)Cl)c1 |
| SPLASH |
splash10-0a4i-0900000000-8ec8ba5e98485ddc03a1 |
| Source of Spectrum |
D8-327-110-13 |
| Synonyms |
1-(4-Chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine |
| Wiley ID |
1515101 |
