| SpectraBase Spectrum ID |
187K5gP6wa |
| Name |
(R)-5-Methoxy-3-(1-phenylethyl)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-12(13-6-4-3-5-7-13)16-11-18-17-9-8-14(19-2)10-15(16)17/h3-12,18H,1-2H3/t12-/m1/s1 |
| InChIKey |
HSBMQPXVTVNHKU-GFCCVEGCSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
[nH]1c2c(c(c1)[C@@](c1ccccc1)(C)[H])cc(cc2)OC |
| SPLASH |
splash10-0udr-0390000000-82a03c8d9e1fa85a8a8c |
| Source of Spectrum |
H1-35-363-3 |
| Synonyms |
5-Methoxy-3-[(1R)-1-phenylethyl]-1H-indole
Methyl 3-[(1R)-1-phenylethyl]-1H-indol-5-yl ether |
| Wiley ID |
754934 |
