SpectraBase Compound ID | 2CgyuOzjCtv |
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InChI | InChI=1S/C12H11NO/c1-9(14)6-7-10-8-13-12-5-3-2-4-11(10)12/h2-8,13H,1H3/b7-6- |
InChIKey | YJRJWAUDTYJBNF-SREVYHEPSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | 7W77eH2E8Ny |
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Name | 3-Buten-1-one, 4-(1H-indol-3-yl)- |
CAS Registry Number | 31951-75-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c1-9(14)6-7-10-8-13-12-5-3-2-4-11(10)12/h2-8,13H,1H3/b7-6- |
InChIKey | YJRJWAUDTYJBNF-SREVYHEPSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Buten-2-one, 4-indol-3-yl- |
Technique | KBr-Pellet |