| SpectraBase Spectrum ID |
604HSddHcdJ |
| Name |
Benzenemethanol, 2-(1H-indol-2-yl)- |
| Alternate Name(s) |
[2-(1H-indol-2-yl)phenyl]methanol |
| CAS Registry Number |
88207-35-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c17-10-12-6-1-3-7-13(12)15-9-11-5-2-4-8-14(11)16-15/h1-9,16-17H,10H2 |
| InChIKey |
YGAZTIQYTHIDSF-UHFFFAOYSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1c(CO)cccc1 |
| SPLASH |
splash10-0udi-0090000000-09285e37e30f7cde6124 |
| Source of Spectrum |
KC-1983-2419-0 |
| Wiley ID |
1224210 |
