1-ethanoyl-2-phenyl-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-phenyl-2H-indol-3-one Openeye Name: 1-acetyl-2-phenyl-indolin-3-one CAS Name: 1-acetyl-2-phenyl-2H-indol-3-one IUPAC Name: 1-acetyl-2-phenyl-2H-indol-3-one Traditional Name: 1-acetyl-2-phenyl-pseudoindoxyl Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-11(18)17-14-10-6-5-9-13(14)16(19)15(17)12-7-3-2-4-8-12/h2-10,15H,1H3