| SpectraBase Spectrum ID |
6CDL82FfKvn |
| Name |
[2-methyl-1-(2-methylphenyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO2 |
| InChI |
InChI=1S/C23H19NO2/c1-15-8-6-7-11-20(15)24-16(2)22(19-14-18(25)12-13-21(19)24)23(26)17-9-4-3-5-10-17/h3-14,25H,1-2H3 |
| InChIKey |
QUOYKFPUEKNPJY-UHFFFAOYSA-N |
| Molecular Weight |
341.410 g/mol |
| SMILES |
Oc1ccc2[n](c(c(C(=O)c3ccccc3)c2c1)C)-c1c(C)cccc1 |
| SPLASH |
splash10-0006-0139000000-ecb1343aa79b0a42b112 |
| Synonyms |
[5-hydroxy-2-methyl-1-(2-methylphenyl)-1H-indol-3-yl](phenyl)methanone
[5-hydroxy-2-methyl-1-(2-methylphenyl)-3-indolyl]-phenylmethanone
[5-hydroxy-2-methyl-1-(2-methylphenyl)indol-3-yl]-phenylmethanone
[5-hydroxy-2-methyl-1-(o-tolyl)indol-3-yl]-phenyl-methanone |
| Wiley ID |
1450429 |
![[2-methyl-1-(2-methylphenyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone](/api/spectrum/6CDL82FfKvn/structure.png?h=300&w=458 "[2-methyl-1-(2-methylphenyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone")
