SpectraBase Compound ID | J2ip0Zu07vS |
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InChI | InChI=1S/C10H11NO2/c12-9-5-2-4-8-7(9)3-1-6-10(13)11-8/h2,4-5,12H,1,3,6H2,(H,11,13) |
InChIKey | FBYNTMTYLLVDIG-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | Es6RGDXszzj |
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Name | 6-Hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c12-9-5-2-4-8-7(9)3-1-6-10(13)11-8/h2,4-5,12H,1,3,6H2,(H,11,13) |
InChIKey | FBYNTMTYLLVDIG-UHFFFAOYSA-N |
Molecular Weight | 177.203 g/mol |
SMILES | N1C(CCCc2c1cccc2O)=O |
SPLASH | splash10-00di-4900000000-5f937346bcece827c507 |
Synonyms | 6-Oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one |
Wiley ID | 1473596 |