| SpectraBase Spectrum ID |
L4NIYRPcEKT |
| Name |
(1-Benzylindol-2-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c18-12-15-10-14-8-4-5-9-16(14)17(15)11-13-6-2-1-3-7-13/h1-10,18H,11-12H2 |
| InChIKey |
NHGSXDYXHCJWET-UHFFFAOYSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
OCc1[n](c2c(c1)cccc2)Cc1ccccc1 |
| SPLASH |
splash10-000f-9070000000-ee29da2f0266563f78dc |
| Source of Spectrum |
F-53-1600-11 |
| Synonyms |
[1-(phenylmethyl)-2-indolyl]methanol
[1-(phenylmethyl)indol-2-yl]methanol |
| Wiley ID |
800503 |
