| CAS Number | 790725-71-2 |
| Catalog Number | AG019NM3 |
| Chemical Name | 3-[3-(Chloroacetyl)-1h-indol-1-yl]propanenitrile |
| IUPAC Name | 3-[3-(2-chloroacetyl)indol-1-yl]propanenitrile |
| InChI | InChI=1S/C13H11ClN2O/c14-8-13(17)11-9-16(7-3-6-15)12-5-2-1-4-10(11)12/h1-2,4-5,9H,3,7-8H2 |
| InChI Key | DEWIHIAEWZBZCR-UHFFFAOYSA-N |
| MDL Number | MFCD06359954 |
| Molecular Formula | C13H11ClN2O |
| Molecular Weight | 246.6922 |
| SMILES | ClCC(C1C2=C(C=CC=C2)N(CCC#N)C=1)=O |
| Synonyms | 3-[3-(2-chloroacetyl)-1H-indol-1-yl]propanenitrile,
3-[3-(chloroacetyl)-1H-indol-1-yl]propanenitrile,
EN300-11163,
790725-71-2,
AC1Q3TA2,
AC1M82T8,
CTK7D0227,
ZINC3410454,
AKOS030698925,
MCULE-7199250923,
NE25756,
3-[3-(2-chloroacetyl)indol-1-yl]propanenitrile,
ZINC03410454,
CID2529379,
|
| Complexity | 336 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.694g/mol |
| Monoisotopic Mass | 246.056g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number