SpectraBase Compound ID | BtPlTN1CE40 |
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InChI | InChI=1S/C12H11NO/c1-8-12(14-8)11-7-6-9-4-2-3-5-10(9)13-11/h2-8,12H,1H3 |
InChIKey | IDMQYPZJYBLBCF-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | GDN08tojUer |
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Name | 2-(3-Methyl-2-oxiranyl)quinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c1-8-12(14-8)11-7-6-9-4-2-3-5-10(9)13-11/h2-8,12H,1H3 |
InChIKey | IDMQYPZJYBLBCF-UHFFFAOYSA-N |
Molecular Weight | 185.226 g/mol |
SMILES | C1(OC1C)c1nc2ccccc2cc1 |
SPLASH | splash10-004i-0900000000-f2c733852c6892bed7f0 |
Source of Spectrum | X2-56-1552-13 |
Synonyms | 2-(3-Methyloxiran-2-yl)quinoline Chimanine D |
Wiley ID | 1605051 |