(3E)-3-methoxyimino-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-methoxyimino-1-phenyl-indol-2-one Openeye Name: (3E)-3-methoxyimino-1-phenyl-indolin-2-one CAS Name: (3E)-3-methoxyimino-1-phenyl-2-indolone IUPAC Name: (3E)-3-methoxyimino-1-phenylindol-2-one Traditional Name: (3E)-3-methyloximino-1-phenyl-oxindole Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CO/N=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2/c1-19-16-14-12-9-5-6-10-13(12)17(15(14)18)11-7-3-2-4-8-11/h2-10H,1H3/b16-14+