SpectraBase Compound ID | 6ooZ5ku7qQS |
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InChI | InChI=1S/C12H11NO2/c1-15-11-6-8-4-2-3-5-9(8)13-10(11)7-12(13)14/h2-6,10H,7H2,1H3 |
InChIKey | DMVBFNWUXLAXPP-UHFFFAOYSA-N |
Mol Weight | 201.22 g/mol |
Molecular Formula | C12H11NO2 |
Exact Mass | 201.078979 g/mol |
SpectraBase Spectrum ID | 9wGChcgvPJT |
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Name | 2,2a-Dihydro-3-methoxy-azeto[1,2-a]quinolin-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO2 |
InChI | InChI=1S/C12H11NO2/c1-15-11-6-8-4-2-3-5-9(8)13-10(11)7-12(13)14/h2-6,10H,7H2,1H3 |
InChIKey | DMVBFNWUXLAXPP-UHFFFAOYSA-N |
Molecular Weight | 201.225 g/mol |
SMILES | C1(N2C(C1)C(OC)=Cc1c2cccc1)=O |
SPLASH | splash10-0aor-2910000000-c72d19edbe17b2a21a14 |
Source of Spectrum | AH-126-197-14b |
Wiley ID | 1198848 |