| CAS Number | 31676-48-9 |
| Catalog Number | AG00D0DC(AGN-PC-00LYA7) |
| Chemical Name | 7-Phenyl-2,3-dihydro-1H-indol-2-one |
| IUPAC Name | 7-phenyl-1,3-dihydroindol-2-one |
| InChI | InChI=1S/C14H11NO/c16-13-9-11-7-4-8-12(14(11)15-13)10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16) |
| InChI Key | DHNTXCXASWDHPF-UHFFFAOYSA-N |
| MDL Number | MFCD10699554 |
| Molecular Formula | C14H11NO |
| Molecular Weight | 209.2432 |
| SMILES | O=C1NC2=C(C=CC=C2C2=CC=CC=C2)C1 |
| Synonyms | 7-phenyl-2,3-dihydro-1H-indol-2-one,
31676-48-9,
7-PHENYLINDOLIN-2-ONE,
SCHEMBL10712665,
DTXSID10535732,
DHNTXCXASWDHPF-UHFFFAOYSA-N,
ZINC39477976,
AKOS017554405,
7-Phenyl-1,3-dihydro-2H-indol-2-one,
Z2306625202,
|
| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.248g/mol |
| Monoisotopic Mass | 209.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number