| CAS Number | 1082041-62-0 |
| Catalog Number | AG00HB3E(AGN-PC-0WG3YN) |
| Chemical Name | 7-Methyl-5-Hydroxy-2-Oxindole |
| IUPAC Name | 5-hydroxy-7-methyl-1,3-dihydroindol-2-one |
| InChI | InChI=1S/C9H9NO2/c1-5-2-7(11)3-6-4-8(12)10-9(5)6/h2-3,11H,4H2,1H3,(H,10,12) |
| InChI Key | NPJXFMJCXYRESP-UHFFFAOYSA-N |
| MDL Number | MFCD11007891 |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| SMILES | CC1=C2C(=CC(=C1)O)CC(=O)N2 |
| Synonyms | 7-Methyl-5-hydroxy-2-oxindole,
1082041-62-0,
5-Hydroxy-7-methylindolin-2-one,
5-hydroxy-7-methyl-1,3-dihydroindol-2-one,
SCHEMBL18208031,
ZINC42689691,
AM802907,
CS-0036102,
5-Hydroxy-7-methyl-1,3-dihydro-indol-2-one,
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| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.176g/mol |
| Monoisotopic Mass | 163.063g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number