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(3S)-3-phenacyl-1,3-dihydroindol-2-one

(3S)-3-phenacyl-1,3-dihydroindol-2-one

Systemtic Name:(3S)-3-phenacyl-1,3-dihydroindol-2-one
Openeye Name:(3S)-3-phenacylindolin-2-one
CAS Name:(3S)-3-phenacyl-1,3-dihydroindol-2-one
IUPAC Name:(3S)-3-phenacyl-1,3-dihydroindol-2-one
Traditional Name:(3S)-3-phenacyloxindole
Formula: C16H13NO2
MolecularWeight: 251.27992
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3NC2=O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H]2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C16H13NO2/c18-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)17-16(13)19/h1-9,13H,10H2,(H,17,19)/t13-/m0/s1


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