SpectraBase Compound ID | 4ysiBOCnGg |
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InChI | InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3 |
InChIKey | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C10H9N |
Exact Mass | 143.073499 g/mol |
SpectraBase Spectrum ID | 5biAhQYN0nv |
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Name | QUINOLINE, 2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9N |
InChI | InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3 |
InChIKey | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 143.0733 |
SMILES | c12nc(C)ccc1cccc2 |
SPLASH | splash10-0006-3900000000-2c4c456428c34ce95657 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |