(3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylene]oxindole Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H11N3O/c1-8-12(15-7-14-8)6-10-9-4-2-3-5-11(9)16-13(10)17/h2-7H,1H3,(H,14,15)(H,16,17)/b10-6+