SpectraBase Compound ID | Gw0V7wjgXRC |
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InChI | InChI=1S/C12H11NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-4,13H,5-7H2 |
InChIKey | LGXBMDJOLNSLEI-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | DVtshN5Re81 |
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Name | 1,3,4,9-Tetrahydrocarbazol-2-one |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-4,13H,5-7H2 |
InChIKey | LGXBMDJOLNSLEI-UHFFFAOYSA-N |
Molecular Weight | 185.226 g/mol |
SMILES | [nH]1c2ccccc2c2CCC(Cc12)=O |
SPLASH | splash10-001i-0900000000-f213c9ab07c782ff166d |
Source of Spectrum | KC-60-1511-31 |
Wiley ID | 1583379 |