| SpectraBase Spectrum ID |
37xKGeETDx3 |
| Name |
Phenol, 2-[(2,3-dihydro-1H-indol-1-yl)carbonyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO2 |
| InChI |
InChI=1S/C15H13NO2/c17-14-8-4-2-6-12(14)15(18)16-10-9-11-5-1-3-7-13(11)16/h1-8,17H,9-10H2 |
| InChIKey |
FQMCOXPVJBPJNI-UHFFFAOYSA-N |
| Molecular Weight |
239.274 g/mol |
| SMILES |
Oc1c(C(N2c3c(CC2)cccc3)=O)cccc1 |
| SPLASH |
splash10-014i-8900000000-e48c4d797ba706aebf91 |
| Source of Spectrum |
IY-1-4375-3 |
| Synonyms |
2,3-Dihydroindol-1-yl-(2-hydroxyphenyl)methanone |
| Wiley ID |
1651736 |
![Phenol, 2-[(2,3-dihydro-1H-indol-1-yl)carbonyl]-](/api/spectrum/37xKGeETDx3/structure.png?h=300&w=458 "Phenol, 2-[(2,3-dihydro-1H-indol-1-yl)carbonyl]-")
