| SpectraBase Spectrum ID |
4SV6t1dXdI |
| Name |
9,10-Dihydro-5h,8H-pyrido[3',2' : 4,5]cyclopenta[1,2-b]quinolin-7-one |
| Alternate Name(s) |
5,8,9,10-tetrahydro-7H-pyrido[3',2':4,5]cyclopenta[1,2-b]quinolin-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O |
| InChI |
InChI=1S/C15H12N2O/c18-13-5-1-4-12-11(13)8-10-7-9-3-2-6-16-14(9)15(10)17-12/h2-3,6,8H,1,4-5,7H2 |
| InChIKey |
JVMVAHYCLUMLBZ-UHFFFAOYSA-N |
| Molecular Weight |
236.274 g/mol |
| SMILES |
c-12nc3c(cc2Cc2c1nccc2)C(CCC3)=O |
| SPLASH |
splash10-052r-0290000000-99ed8cfe1b0ba6e1aeb4 |
| Source of Spectrum |
K1-2000-546-13 |
| Wiley ID |
749618 |
![9,10-Dihydro-5h,8H-pyrido[3',2' : 4,5]cyclopenta[1,2-b]quinolin-7-one](/api/spectrum/4SV6t1dXdI/structure.png?h=300&w=458 "9,10-Dihydro-5h,8H-pyrido[3',2' : 4,5]cyclopenta[1,2-b]quinolin-7-one")
