| CAS Number | 1019555-45-3 |
| Catalog Number | AG01AHEO(AGN-PC-0WO9O5) |
| Chemical Name | 2-(6-Amino-2,3-dihydro-1H-indol-1-yl)-N-methylacetamide |
| IUPAC Name | 2-(6-amino-2,3-dihydroindol-1-yl)-N-methylacetamide |
| InChI | InChI=1S/C11H15N3O/c1-13-11(15)7-14-5-4-8-2-3-9(12)6-10(8)14/h2-3,6H,4-5,7,12H2,1H3,(H,13,15) |
| InChI Key | LEEPGHDYXQMSIR-UHFFFAOYSA-N |
| MDL Number | MFCD11137672 |
| Molecular Formula | C11H15N3O |
| Molecular Weight | 205.2563 |
| SMILES | CNC(CN1C2=C(C=CC(=C2)N)CC1)=O |
| Synonyms | 2-(6-amino-2,3-dihydro-1H-indol-1-yl)-N-methylacetamide,
1019555-45-3,
ZINC19875089,
AKOS000223523,
MCULE-4322834427,
NE58044,
EN300-74460,
Z1251230897,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.261g/mol |
| Monoisotopic Mass | 205.122g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number