SpectraBase Compound ID | L52g3qDZ8m9 |
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InChI | InChI=1S/C16H13NO/c1-11(18)12-6-8-13(9-7-12)15-10-17-16-5-3-2-4-14(15)16/h2-10,17H,1H3 |
InChIKey | PETKWQXZLJDRMU-UHFFFAOYSA-N |
Mol Weight | 235.29 g/mol |
Molecular Formula | C16H13NO |
Exact Mass | 235.099714 g/mol |
SpectraBase Spectrum ID | 84G99hcvtFm |
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Name | 1-[4-(1H-indol-3-yl)phenyl]ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13NO |
InChI | InChI=1S/C16H13NO/c1-11(18)12-6-8-13(9-7-12)15-10-17-16-5-3-2-4-14(15)16/h2-10,17H,1H3 |
InChIKey | PETKWQXZLJDRMU-UHFFFAOYSA-N |
Molecular Weight | 235.286 g/mol |
SMILES | [nH]1c2c(c(c1)-c1ccc(cc1)C(=O)C)cccc2 |
SPLASH | splash10-0076-0890000000-d5cab2ae61e94daa594b |
Source of Spectrum | D1-1997-1365-6 |
Wiley ID | 834979 |