SpectraBase Compound ID | 7KSWXGWil7K |
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InChI | InChI=1S/C12H13NO/c1-3-11(14)12-8(2)9-6-4-5-7-10(9)13-12/h4-7,13H,3H2,1-2H3 |
InChIKey | GFIZJNAOFLSTGH-UHFFFAOYSA-N |
Mol Weight | 187.24 g/mol |
Molecular Formula | C12H13NO |
Exact Mass | 187.099714 g/mol |
SpectraBase Spectrum ID | 4BlzUxshano |
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Name | 1H-INDOL, 3-METHYL-2-PROPANOYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H13NO |
InChI | InChI=1S/C12H13NO/c1-3-11(14)12-8(2)9-6-4-5-7-10(9)13-12/h4-7,13H,3H2,1-2H3 |
InChIKey | GFIZJNAOFLSTGH-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 187.0994 |
SMILES | [nH]1c(c(c2ccccc12)C)C(CC)=O |
SPLASH | splash10-0a4r-2900000000-27db28bc81e4a5755446 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |