1-(2,3,4,5,6-pentadeuteriophenyl)-3H-indol-2-one

Systemtic Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-3H-indol-2-one Openeye Name: 1-(2,3,4,5,6-pentadeuteriophenyl)indolin-2-one CAS Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-3H-indol-2-one IUPAC Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-3H-indol-2-one Traditional Name: 1-(2,3,4,5,6-pentadeuteriophenyl)oxindole Formula: C14H11NO MolecularWeight: 214.274049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])N2C(=O)CC3=CC=CC=C32)[2H])[2H]

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/i1D,2D,3D,7D,8D