| SpectraBase Spectrum ID |
8TePe2GdQUJ |
| Name |
N-Benzylindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N |
| InChI |
InChI=1S/C15H13N/c1-2-6-13(7-3-1)12-16-11-10-14-8-4-5-9-15(14)16/h1-11H,12H2 |
| InChIKey |
NJZQOCCEDXRQJM-UHFFFAOYSA-N |
| Molecular Weight |
207.276 g/mol |
| SMILES |
c1[n](c2c(c1)cccc2)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-a58c714ee47d8a2ce70f |
| Source of Spectrum |
H1-45-720-0 |
| Synonyms |
1-Benzylindole
1-(Phenylmethyl)indole
1-benzyl-1H-indole |
| Wiley ID |
758364 |
