| CAS Number | 1149622-70-7 |
| Catalog Number | AG01A82L(AGN-PC-0WOW8J) |
| Chemical Name | 5-(Aminomethyl)-2,3-Dihydro-1H-Indol-2-One Hydrochloride |
| IUPAC Name | 5-(aminomethyl)-1,3-dihydroindol-2-one;hydrochloride |
| InChI | InChI=1S/C9H10N2O.ClH/c10-5-6-1-2-8-7(3-6)4-9(12)11-8;/h1-3H,4-5,10H2,(H,11,12);1H |
| InChI Key | BUEZDNLMSHAYJP-UHFFFAOYSA-N |
| MDL Number | MFCD15209591 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.6494 |
| SMILES | C1C2=C(C=CC(=C2)CN)NC1=O.Cl |
| Synonyms | 5-(aminomethyl)-2,3-dihydro-1H-indol-2-one hydrochloride,
1149622-70-7,
AC1Q3D8B,
CTK7E5205,
AKOS026745009,
MCULE-1841168574,
NE44058,
EN300-60557,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.65g/mol |
| Monoisotopic Mass | 198.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number