| SpectraBase Spectrum ID |
LWSVGNYukPb |
| Name |
2-(2-Methyl-1-phenyl-1H-indol-3-yl)-ethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2 |
| InChI |
InChI=1S/C17H18N2/c1-13-15(11-12-18)16-9-5-6-10-17(16)19(13)14-7-3-2-4-8-14/h2-10H,11-12,18H2,1H3 |
| InChIKey |
PQXYDILHRHTDJI-UHFFFAOYSA-N |
| Molecular Weight |
250.345 g/mol |
| SMILES |
NCCc1c([n](c2ccccc12)-c1ccccc1)C |
| SPLASH |
splash10-00di-1190000000-ae164db0d059bc30d44e |
| Synonyms |
2-(2-Methyl-1-phenyl-1H-indol-3-yl)ethanamine
2-(2-Methyl-1-phenyl-3-indolyl)ethanamine
2-(2-Methyl-1-phenyl-indol-3-yl)ethanamine
2-(2-Methyl-1-phenyl-indol-3-yl)ethylamine |
| Wiley ID |
1438803 |
