(3Z)-3-hydroxyimino-1-phenethyl-indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-phenethyl-indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1-phenethyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1-phenethyl-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1-phenethylindol-2-one Traditional Name: (3Z)-3-hydroximino-1-phenethyl-oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C16H14N2O2/c19-16-15(17-20)13-8-4-5-9-14(13)18(16)11-10-12-6-2-1-3-7-12/h1-9,20H,10-11H2/b17-15-