| SpectraBase Spectrum ID |
61Op2ng06WM |
| Name |
9-(benzenesulfonyl)-3,9a-dihydro-[1,2]dioxino[3,4-b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO4S |
| InChI |
InChI=1S/C16H13NO4S/c18-22(19,12-6-2-1-3-7-12)17-15-9-5-4-8-13(15)14-10-11-20-21-16(14)17/h1-10,16H,11H2/t16-/m1/s1 |
| InChIKey |
AVKCWFJWAZAGJR-MRXNPFEDSA-N |
| Molecular Weight |
315.343 g/mol |
| SMILES |
c1(S(N2[C@]3(C(=CCOO3)c3c2cccc3)[H])(=O)=O)ccccc1 |
| SPLASH |
splash10-0150-0099000000-8fecc038f40dc6cce1a3 |
| Source of Spectrum |
J-58-7845-9 |
| Synonyms |
9-(phenylsulfonyl)-3,9a-dihydro-[1,2]dioxino[3,4-b]indole
9-besyl-3,9a-dihydro-[1,2]dioxin[3,4-b]indole |
| Wiley ID |
1315903 |
![9-(benzenesulfonyl)-3,9a-dihydro-[1,2]dioxino[3,4-b]indole](/api/spectrum/61Op2ng06WM/structure.png?h=300&w=458 "9-(benzenesulfonyl)-3,9a-dihydro-[1,2]dioxino[3,4-b]indole")
