| CAS Number | 1268971-48-7 |
| Catalog Number | AG00J1AI(AGN-PC-0WB799) |
| Chemical Name | 3-amino-5-methoxy-1,3-dihydro-2H-indol-2-one hydrochloride |
| IUPAC Name | 3-amino-5-methoxy-1,3-dihydroindol-2-one;hydrochloride |
| InChI | InChI=1S/C9H10N2O2.ClH/c1-13-5-2-3-7-6(4-5)8(10)9(12)11-7;/h2-4,8H,10H2,1H3,(H,11,12);1H |
| InChI Key | DCTWUUPXDGQPTO-UHFFFAOYSA-N |
| MDL Number | MFCD13186163 |
| Molecular Formula | C9H11ClN2O2 |
| Molecular Weight | 214.6488 |
| SMILES | C1(=O)C(N)C2C(=CC=C(OC)C=2)N1.Cl |
| Synonyms | 1268971-48-7,
3-Amino-5-methoxy-1,3-dihydro-2H-indol-2-one hydrochloride,
ZX-CM003732,
MFCD13186163,
AKOS027426276,
MCULE-7959845266,
3-Amino-5-methoxyindolin-2-one hydrochloride,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.649g/mol |
| Monoisotopic Mass | 214.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number