| CAS Number | 19352-59-1 |
| Catalog Number | AG01B8JV(AGN-PC-003KBW) |
| Chemical Name | 7-Methyl-3,4-dihydroquinolin-2(1H)-one |
| IUPAC Name | 7-methyl-3,4-dihydro-1H-quinolin-2-one |
| InChI | InChI=1S/C10H11NO/c1-7-2-3-8-4-5-10(12)11-9(8)6-7/h2-3,6H,4-5H2,1H3,(H,11,12) |
| InChI Key | IHVQLIWZGXUWFD-UHFFFAOYSA-N |
| MDL Number | MFCD13179105 |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| SMILES | CC1=CC2=C(CCC(N2)=O)C=C1 |
| Synonyms | 19352-59-1,
7-Methyl-3,4-dihydroquinolin-2(1H)-one,
7-methyl-1,2,3,4-tetrahydroquinolin-2-one,
2(1H)-Quinolinone, 3,4-dihydro-7-methyl-,
SCHEMBL1025832,
ZINC34448840,
AKOS022182745,
AJ-88612,
3,4-Dihydro-7-methyl-2(1H)-quinolinone,
FT-0769521,
Z1993522746,
|
| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.204g/mol |
| Monoisotopic Mass | 161.084g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number