| SpectraBase Spectrum ID |
FmJAWVWuKoG |
| Name |
4-phenyl-4,9-dihydro-3H-thiopyrano[2,3-b]indol-2-one |
| Alternate Name(s) |
4-phenyl-4,9-dihydro-3H-thiopyran[2,3-b]indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NOS |
| InChI |
InChI=1S/C17H13NOS/c19-15-10-13(11-6-2-1-3-7-11)16-12-8-4-5-9-14(12)18-17(16)20-15/h1-9,13,18H,10H2 |
| InChIKey |
REBHYHPRZAXOTO-UHFFFAOYSA-N |
| Molecular Weight |
279.357 g/mol |
| SMILES |
[nH]1c2ccccc2c2C(CC(Sc12)=O)c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-7c7525209ed8e89e7dac |
| Source of Spectrum |
U1-2002-3487-3 |
| Wiley ID |
1523365 |
![4-phenyl-4,9-dihydro-3H-thiopyrano[2,3-b]indol-2-one](/api/spectrum/FmJAWVWuKoG/structure.png?h=300&w=458 "4-phenyl-4,9-dihydro-3H-thiopyrano[2,3-b]indol-2-one")
