| SpectraBase Spectrum ID |
Fscf0gBJCHA |
| Name |
8,9-dihydro-7H-cyclopenta[c]isoquinolin-5(6H)-one |
| CAS Registry Number |
120637-35-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO |
| InChI |
InChI=1S/C12H11NO/c14-12-10-5-2-1-4-8(10)9-6-3-7-11(9)13-12/h3,6-7H,1-2,4-5H2 |
| InChIKey |
ZZXYOKURUJOVDW-UHFFFAOYSA-N |
| Molecular Weight |
185.226 g/mol |
| SMILES |
C1(N=C2C(C=3CCCCC13)=CC=C2)=O |
| SPLASH |
splash10-0019-0900000000-1867c0c1921a16afe844 |
| Source of Spectrum |
J-54-2996-21 |
| Synonyms |
6,7,8,9-tetrahydro-5H-cyclopenta[c]isoquinolin-5-one |
| Wiley ID |
1182039 |
![8,9-dihydro-7H-cyclopenta[c]isoquinolin-5(6H)-one](/api/spectrum/Fscf0gBJCHA/structure.png?h=300&w=458 "8,9-dihydro-7H-cyclopenta[c]isoquinolin-5(6H)-one")
