| CAS Number | 1105693-06-8 |
| Catalog Number | AG00985A(AGN-PC-0WG4AI) |
| Chemical Name | 3-Amino-1,3-dihydro-4-methyl-2H-indol-2-one |
| IUPAC Name | 3-amino-4-methyl-1,3-dihydroindol-2-one |
| InChI | InChI=1S/C9H10N2O/c1-5-3-2-4-6-7(5)8(10)9(12)11-6/h2-4,8H,10H2,1H3,(H,11,12) |
| InChI Key | DXMQUOQQGLIRSR-UHFFFAOYSA-N |
| MDL Number | MFCD08691522 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| SMILES | O=C1NC2=C(C(C)=CC=C2)C1N |
| Synonyms | 3-AMINO-4-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE,
1105693-06-8,
3-amino-4-methyl-1,3-dihydroindol-2-one,
3-Amino-4-methylindolin-2-one,
CTK7H6014,
AKOS006280561,
AS-54982,
TR-050613,
Y-4197,
3-amino-4-methyl-2,3-dihydro-1H-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 | 162.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.192g/mol |
| Monoisotopic Mass | 162.079g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number