| SpectraBase Spectrum ID |
5InQYC47UtN |
| Name |
6-(2-methyl-1H-indol-3-yl)-5-phenyl-benzene-1,2,4-triol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO3 |
| InChI |
InChI=1S/C21H17NO3/c1-12-18(14-9-5-6-10-15(14)22-12)20-19(13-7-3-2-4-8-13)16(23)11-17(24)21(20)25/h2-11,22-25H,1H3 |
| InChIKey |
WMXQPIUVDWDMBL-UHFFFAOYSA-N |
| Molecular Weight |
331.371 g/mol |
| SMILES |
[nH]1c2ccccc2c(-c2c(c(cc(c2-c2ccccc2)O)O)O)c1C |
| SPLASH |
splash10-001i-0904000000-a47cadc06a23842885af |
| Source of Spectrum |
KC-61-10901-45 |
| Wiley ID |
1631131 |
