SpectraBase Spectrum ID |
IPxpOd4L34D |
Name |
(4-Oxo-1,2,3,4-tetrahydrocyclopenta[c]quinolin-5-yl)acetic acid, methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15NO3 |
InChI |
InChI=1S/C15H15NO3/c1-19-14(17)9-16-13-8-3-2-5-11(13)10-6-4-7-12(10)15(16)18/h2-3,5,8H,4,6-7,9H2,1H3 |
InChIKey |
QBUIPGCKFGHUAQ-UHFFFAOYSA-N |
Molecular Weight |
257.289 g/mol |
SMILES |
COC(CN1c2c(C=3CCCC3C1=O)cccc2)=O |
SPLASH |
splash10-014i-3920000000-1dab7b0acf7e03b9c2f1 |
Synonyms |
2-(4-keto-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid methyl ester
2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid methyl ester
Methyl (4-oxo-1,2,3,4-tetrahydro-5H-cyclopenta[c]quinolin-5-yl)acetate
Methyl 2-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoate
Methyl 2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetate |
Wiley ID |
1448266 |