| SpectraBase Spectrum ID |
9ksL3ceXOXN |
| Name |
5-Methyl-4b,5,10a,11-tetrahydro-indeno[1,2-b]quinolin-10-one |
| Alternate Name(s) |
5-Methyl-4b,5,10a,11-tetrahydro-10H-indeno[1,2-b]quinolin-10-one
5H-11-Methylindeno[2,1-b]quinoline-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-18-15-9-5-4-8-13(15)17(19)14-10-11-6-2-3-7-12(11)16(14)18/h2-9,14,16H,10H2,1H3 |
| InChIKey |
OOEFUMUYZYLOSV-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
C12N(c3c(C(C2Cc2c1cccc2)=O)cccc3)C |
| SPLASH |
splash10-0002-0190000000-b61e7e3832fac698ba73 |
| Source of Spectrum |
Y1-45-7413-7 |
| Wiley ID |
1622143 |
![5-Methyl-4b,5,10a,11-tetrahydro-indeno[1,2-b]quinolin-10-one](/api/spectrum/9ksL3ceXOXN/structure.png?h=300&w=458 "5-Methyl-4b,5,10a,11-tetrahydro-indeno[1,2-b]quinolin-10-one")
