(2Z)-2-[(3-methylphenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[(3-methylphenyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-(m-tolylmethylene)indolin-3-one CAS Name: (2Z)-2-[(3-methylphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(3-methylphenyl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-(3-methylbenzylidene)pseudoindoxyl Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c1-11-5-4-6-12(9-11)10-15-16(18)13-7-2-3-8-14(13)17-15/h2-10,17H,1H3/b15-10-