J5I
3-METHYL-1,2-DIHYDROQUINOLIN-2-ONE
Find entries where: J5I
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 3-METHYL-1,2-DIHYDROQUINOLIN-2-ONE |
| Identifiers | 3-methyl-1H-quinolin-2-one |
| Formula | C10 H9 N O |
| Molecular Weight | 159.185 |
| Type | NON-POLYMER |
| Isomeric SMILES | CC1=Cc2ccccc2NC1=O |
| InChI | InChI=1S/C10H9NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h2-6H,1H3,(H,11,12) |
| InChIKey | POYSUXIHCXBJPN-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 21 |
| Chiral Atom Count | 0 |
| Bond Count | 22 |
| Aromatic Bond Count | 6 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 5280927, 440987 |
| ChEMBL | CHEMBL3586688 |
| ChEBI | CHEBI:20114, CHEBI:1588 |
