SpectraBase Compound ID | 2fQzwPcWths |
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InChI | InChI=1S/C12H13NO/c1-2-9-14-12-8-7-10-5-3-4-6-11(10)13-12/h3-8H,2,9H2,1H3 |
InChIKey | NNWTYSZJLCDUDC-UHFFFAOYSA-N |
Mol Weight | 187.24 g/mol |
Molecular Formula | C12H13NO |
Exact Mass | 187.099714 g/mol |
SpectraBase Spectrum ID | 3LKCSNZtlVa |
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Name | Quinoline, 2-propoxy- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 187.099714042 u |
Formula | C12H13NO |
InChI | InChI=1S/C12H13NO/c1-2-9-14-12-8-7-10-5-3-4-6-11(10)13-12/h3-8H,2,9H2,1H3 |
InChIKey | NNWTYSZJLCDUDC-UHFFFAOYSA-N |
Molecular Weight | 187.242 g/mol |
SMILES | C(OC1=NC2=C(C=C1)C=CC=C2)CC |