SpectraBase Compound ID | 29oIUB5wLXQ |
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InChI | InChI=1S/C13H13NO/c1-8(2)13-7-11-6-10(9(3)15)4-5-12(11)14-13/h4-7,14H,1H2,2-3H3 |
InChIKey | AGWLYWHSSVRGLD-UHFFFAOYSA-N |
Mol Weight | 199.25 g/mol |
Molecular Formula | C13H13NO |
Exact Mass | 199.099714 g/mol |
SpectraBase Spectrum ID | GTn3ZiqfEz6 |
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Name | 5-Acetyl-2-(prop-1-en-2-yl)-1H-indole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13NO |
InChI | InChI=1S/C13H13NO/c1-8(2)13-7-11-6-10(9(3)15)4-5-12(11)14-13/h4-7,14H,1H2,2-3H3 |
InChIKey | AGWLYWHSSVRGLD-UHFFFAOYSA-N |
Molecular Weight | 199.253 g/mol |
SMILES | [nH]1c2ccc(cc2cc1C(=C)C)C(=O)C |
SPLASH | splash10-0udi-5900000000-c4f3f64c012611a0c99a |
Source of Spectrum | F-65-8927-5p |
Wiley ID | 1679081 |