SpectraBase Compound ID | J0KpovDO5Q4 |
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InChI | InChI=1S/C10H11NO/c1-11-8-3-4-9-7(6-8)2-5-10(9)12/h3-4,6,11H,2,5H2,1H3 |
InChIKey | DPWPARDMGYNCTF-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | HqgClQE4RZy |
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Name | INDENON, 5-METHYLAMINO-2,3-DIHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-11-8-3-4-9-7(6-8)2-5-10(9)12/h3-4,6,11H,2,5H2,1H3 |
InChIKey | DPWPARDMGYNCTF-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 161.0838 |
SMILES | N(C)c1ccc2C(CCc2c1)=O |
SPLASH | splash10-03di-2900000000-dac9bd2e96d209a256f3 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |