| CAS Number | 799264-84-9 |
| Catalog Number | AG0054IN(AGN-PC-0WB4VD) |
| Chemical Name | 2-(3-Acetyl-1H-indol-1-YL)acetamide |
| IUPAC Name | 2-(3-acetylindol-1-yl)acetamide |
| InChI | InChI=1S/C12H12N2O2/c1-8(15)10-6-14(7-12(13)16)11-5-3-2-4-9(10)11/h2-6H,7H2,1H3,(H2,13,16) |
| InChI Key | RPJVBEMJTHHQFC-UHFFFAOYSA-N |
| MDL Number | MFCD05128821 |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.2359 |
| SMILES | N1(CC(N)=O)C2=CC=CC=C2C(C(C)=O)=C1 |
| Synonyms | 2-(3-ACETYL-1H-INDOL-1-YL)ACETAMIDE,
799264-84-9,
BAS 07211360,
AC1LIBU8,
CTK5E7252,
DTXSID40359201,
2-(3-acetylindol-1-yl)acetamide,
CHEMBRDG-BB 7739395,
ZINC555219,
ZX-CM017474,
MFCD05128821,
STL431390,
2-(3-Acetyl-indol-1-yl)-acetamide,
AKOS000465486,
AJ-23449,
Y-1618,
SR-01000322638,
SR-01000322638-1,
CHEMBRDG-BB7739395,
CID951646,
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| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.24g/mol |
| Monoisotopic Mass | 216.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 65.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number