Basic Information |
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Product Name: | 1-PHENYLOXINDOLE |
CAS: | 3335-98-6 |
English Synonyms: | 1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE ; 1-PHENYLOXINDOLE ; 1-PHENYLINDOLIN-2-ONE ; PHENYLOXINDOLE ; N-PHENYLOXINDOLE ; 1-PHENYL-2-INDOLINONE ; 1,3-DIHYDRO-1-PHENYL-2H-INDOL-2-ONE |
MDL Number.: | MFCD00234850 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)N2c3ccccc3CC2=O |
InChi: | InChI=1S/C14H11NO/c16-14-10-11-6-4-5-9-13(11)15(14)12-7-2-1-3-8-12/h1-9H,10H2 |
InChiKey: | InChIKey=OWPNVXATCSXTBK-UHFFFAOYSA-N |
Property |
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Melting Point: | 123-125 DEG |
Safety information |
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