SpectraBase Spectrum ID |
Fn6vJRsxycv |
Name |
1,2,3,5-Tetrahydro-4H-cyclopenta[c]quinolin-4-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11NO |
InChI |
InChI=1S/C12H11NO/c14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-2,4,7H,3,5-6H2,(H,13,14) |
InChIKey |
ZTENSGGVNTZUPT-UHFFFAOYSA-N |
Molecular Weight |
185.226 g/mol |
SMILES |
N1C(C2=C(c3ccccc13)CCC2)=O |
SPLASH |
splash10-001r-3900000000-f54871896c87b0631d5c |
Synonyms |
1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
Cyclopenta[c]quinolin-4-one, 1,2,3,5-tetrahydro- |
Wiley ID |
1447774 |