(2Z)-2-[(2,6-dimethylphenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[(2,6-dimethylphenyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(2,6-dimethylphenyl)methylene]indolin-3-one CAS Name: (2Z)-2-[(2,6-dimethylphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(2,6-dimethylphenyl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-(2,6-dimethylbenzylidene)pseudoindoxyl Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C\2/C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H15NO/c1-11-6-5-7-12(2)14(11)10-16-17(19)13-8-3-4-9-15(13)18-16/h3-10,18H,1-2H3/b16-10-