SpectraBase Compound ID | Fbl7LOYeSNc |
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InChI | InChI=1S/C9H9NO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4,10H2 |
InChIKey | HODOSJNSRPXYBH-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | 4oCrAzTaZ63 |
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Name | 1H-INDEN-1-ONE, 5-AMINO-2,3-DIHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4,10H2 |
InChIKey | HODOSJNSRPXYBH-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 147.0682 |
SMILES | Nc1cc2CCC(c2cc1)=O |
SPLASH | splash10-0002-5900000000-f5a8ff219eef09102a67 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |