1,6-dimethyl-2-phenyl-2H-indol-3-one

Systemtic Name: 1,6-dimethyl-2-phenyl-2H-indol-3-one Openeye Name: 1,6-dimethyl-2-phenyl-indolin-3-one CAS Name: 1,6-dimethyl-2-phenyl-2H-indol-3-one IUPAC Name: 1,6-dimethyl-2-phenyl-2H-indol-3-one Traditional Name: 1,6-dimethyl-2-phenyl-pseudoindoxyl Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-11-8-9-13-14(10-11)17(2)15(16(13)18)12-6-4-3-5-7-12/h3-10,15H,1-2H3