| CAS Number | 290820-93-8 |
| Catalog Number | AG002X9V(AGN-PC-03OOFE) |
| Chemical Name | 4,6-dimethyl-2,3-dihydro-1H-indol-2-one |
| IUPAC Name | 4,6-dimethyl-1,3-dihydroindol-2-one |
| InChI | InChI=1S/C10H11NO/c1-6-3-7(2)8-5-10(12)11-9(8)4-6/h3-4H,5H2,1-2H3,(H,11,12) |
| InChI Key | GRDBADCLUZAZKI-UHFFFAOYSA-N |
| MDL Number | MFCD11847071 |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| SMILES | CC1=CC(C)=C2C(NC(C2)=O)=C1 |
| Synonyms | 290820-93-8,
4,6-dimethyl-2,3-dihydro-1H-indol-2-one,
4,6-DIMETHYLINDOLIN-2-ONE,
4,6-dimethyloxindole,
SCHEMBL5378136,
ZINC32006008,
AKOS017515504,
SC-31556,
2H-Indol-2-one, 1,3-dihydro-4,6-dimethyl-,
Z2519002079,
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| Complexity | 202 |
| 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 | 1.5 |
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Certificate of Analysis
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