SpectraBase Compound ID | 6xHXt4nRL78 |
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InChI | InChI=1S/C11H9NOS/c13-8-3-9-11(4-6(11)5-12-9)7-1-2-14-10(7)8/h1-3,6,12H,4-5H2 |
InChIKey | VEYLGFAAVYDMGF-UHFFFAOYSA-N |
Mol Weight | 203.26 g/mol |
Molecular Formula | C11H9NOS |
Exact Mass | 203.040485 g/mol |
SpectraBase Spectrum ID | 5NkoSncMoiw |
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Name | (7bRS,8aSR)-1,2,8,8a-Tetrahydro-4H-cyclopropa[c]thieno[3,2-e]indol-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NOS |
InChI | InChI=1S/C11H9NOS/c13-8-3-9-11(4-6(11)5-12-9)7-1-2-14-10(7)8/h1-3,6,12H,4-5H2 |
InChIKey | VEYLGFAAVYDMGF-UHFFFAOYSA-N |
Molecular Weight | 203.259 g/mol |
SMILES | N1CC2C3(C1=CC(c1c3ccs1)=O)C2 |
SPLASH | splash10-0udi-1970000000-faa0ca49591e49d742c6 |
Source of Spectrum | E2-48-1565-38 |
Wiley ID | 1555463 |